/*---------------------------------------------------------------------------*\ ========= | \\ / 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 : Dec 09 2025 Time : 12:19:14 Host : "openfoam01" PID : 610694 I/O : uncollated Case : /mnt/efs/volume/simulations/vinicius.mapelli/01KC1V383WQ37GN5R8KEF91BHJ nProcs : 2 Slaves : 1("openfoam01.610695") 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 = 5.8991539e-07, Final residual = 3.7652845e-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 = 0.0067308274, Final residual = 3.0198691e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.0033899e-07, Final residual = 5.933332e-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 = 8.4206952e-06, Final residual = 6.330938e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3309632e-09, Final residual = 1.3118889e-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 = 1.5405974e-09, Final residual = 3.2919035e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2955745e-10, Final residual = 8.4603956e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3.1 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 = 0.021641741, Final residual = 1.800224e-06, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2967277e-06, Final residual = 3.0691095e-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 = 0.00010678104, Final residual = 3.0615334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0620418e-09, Final residual = 4.8891582e-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 -1.7803724e-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 -1.708311e-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 = 2.4677365e-07, Final residual = 8.1953456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1953457e-09, Final residual = 1.0380676e-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 = 7.630576e-08, Final residual = 2.6462234e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6464333e-09, Final residual = 3.411302e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 5.32 s ClockTime = 13 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 = 0.00083206934, Final residual = 4.7785046e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.782311e-08, Final residual = 2.6905444e-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 = 6.6864073e-06, Final residual = 7.3101452e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3103753e-09, Final residual = 1.8187575e-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 = 5.160549e-09, Final residual = 2.6277355e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6369713e-10, Final residual = 9.5807022e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 6.94 s ClockTime = 17 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 = 2.0735999e-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 = 0.00019567696, Final residual = 1.6365683e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6368782e-08, Final residual = 3.4313156e-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 = 4.8858256e-07, Final residual = 9.0035684e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0036412e-09, Final residual = 1.7958046e-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 = 1.9836975e-09, Final residual = 4.5528179e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5619317e-10, Final residual = 1.1524375e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 8.78 s ClockTime = 21 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 = 2.4883199e-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 = 5.0736507e-05, Final residual = 4.4971688e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4977386e-09, Final residual = 7.3745465e-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 = 2.5415172e-08, Final residual = 5.8895177e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8971103e-10, Final residual = 1.7733815e-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 = 1.8168867e-10, Final residual = 4.1107793e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9216597e-11, Final residual = 1.6449497e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.51 s ClockTime = 25 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 = 2.9859838e-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 = 1.3550481e-05, Final residual = 1.9060098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9065313e-09, Final residual = 5.8593499e-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 = 3.4901365e-09, Final residual = 1.9842446e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0035047e-10, Final residual = 8.1088727e-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 = 8.913592e-11, Final residual = 2.2365144e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3847916e-11, Final residual = 1.8160475e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 12.35 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 = 3.5831805e-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 = 3.4972057e-06, Final residual = 8.646718e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6462362e-09, Final residual = 3.6100779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 3.6613396e-09, Final residual = 8.698943e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7051146e-10, Final residual = 4.4314531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.64 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 = 4.2998166e-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 = 8.2524273e-07, Final residual = 2.3611224e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3618354e-09, Final residual = 1.1305879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.1358401e-09, Final residual = 2.9123266e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.939438e-10, Final residual = 1.3218625e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.71 s ClockTime = 35 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 = 5.1597797e-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 = 1.7639946e-07, Final residual = 4.5318317e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5324862e-09, Final residual = 7.9934138e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 8.016865e-10, Final residual = 4.4521663e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4860667e-10, Final residual = 1.0513924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.05 s ClockTime = 38 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 = 6.1917355e-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 = 4.2972211e-08, Final residual = 4.1281968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1288487e-09, Final residual = 1.2571621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.2601641e-09, Final residual = 3.3914581e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4344071e-10, Final residual = 1.4047037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.85 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 = 7.4300824e-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 = 2.154194e-08, Final residual = 1.3301022e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3317875e-09, Final residual = 4.863358e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 4.9066978e-10, Final residual = 1.808912e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8660381e-10, Final residual = 6.8999073e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.87 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 = 8.9160983e-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 = 2.0909314e-08, Final residual = 9.4792475e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4943709e-10, Final residual = 5.4171116e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 5.4523155e-10, Final residual = 1.6549835e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7387753e-10, Final residual = 9.2792658e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20 s ClockTime = 47 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 = 0.00010699317 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 = 2.4629231e-08, Final residual = 1.1101648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1116869e-09, Final residual = 6.5989071e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 6.6464115e-10, Final residual = 2.0521972e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1169644e-10, Final residual = 1.1301671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.8 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 = 0.0001283918 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 = 2.9574316e-08, Final residual = 1.351267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3526904e-09, Final residual = 8.1807067e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 8.2165901e-10, Final residual = 2.6031049e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6752894e-10, Final residual = 1.5102914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.69 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 = 0.00015407016 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 = 3.5533903e-08, Final residual = 1.6386749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6392731e-09, Final residual = 1.0213998e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.0246804e-09, Final residual = 3.1191982e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1801801e-10, Final residual = 1.79967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.07 s ClockTime = 53 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 = 0.00018488416 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 = 4.2673031e-08, Final residual = 1.9929843e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9935716e-09, Final residual = 1.2696574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.2701937e-09, Final residual = 3.8718464e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9410768e-10, Final residual = 2.3016268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.51 s ClockTime = 57 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 = 0.00022186097 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 = 5.1255878e-08, Final residual = 2.4097486e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4116688e-09, Final residual = 1.5667675e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.5680962e-09, Final residual = 4.7713911e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8691678e-10, Final residual = 2.8111018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 25.31 s ClockTime = 59 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 = 0.0002662331 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 = 6.1536253e-08, Final residual = 2.9205066e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9225994e-09, Final residual = 1.9238453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.9231775e-09, Final residual = 5.866802e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9382554e-10, Final residual = 3.4045305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 26.65 s ClockTime = 61 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 = 0.00031947968 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 = 7.3875277e-08, Final residual = 3.527458e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5312047e-09, Final residual = 2.357128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.3605094e-09, Final residual = 7.1834035e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2486721e-10, Final residual = 4.125049e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 28.39 s ClockTime = 65 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 = 0.00038337547 Time = 0.00224025 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 8.8672563e-08, Final residual = 4.2615706e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2638995e-09, Final residual = 2.8873253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.8858934e-09, Final residual = 8.7643583e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8318778e-10, Final residual = 5.1828016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 29.37 s ClockTime = 68 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 = 0.00046005044 Time = 0.0027003 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 1.0644661e-07, Final residual = 5.1375578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.139606e-09, Final residual = 3.5092024e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 3.5119243e-09, Final residual = 1.0703986e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0767599e-09, Final residual = 6.378975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 30.36 s ClockTime = 70 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 = 0.00055206036 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 = 1.2776349e-07, Final residual = 6.1914922e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1929638e-09, Final residual = 4.2770363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 4.273118e-09, Final residual = 1.2958123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3005213e-09, Final residual = 7.6958484e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 31.78 s ClockTime = 73 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 = 0.00066247209 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 = 1.5333211e-07, Final residual = 7.449895e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4475423e-09, Final residual = 5.18873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 5.1899528e-09, Final residual = 1.5726351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5825805e-09, Final residual = 9.5240087e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 32.74 s ClockTime = 75 s fluxAdjustedLocalCo Co mean: 6.7148586e-10 max: 3.5267521e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=170128.2, dtInletScale=2.7021598e+15 -> dtScale=170128.2 deltaT = 0.00079496638 Time = 0.0047098 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 1.8401358e-07, Final residual = 8.9655409e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9663492e-09, Final residual = 6.2923518e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 6.2962316e-09, Final residual = 1.9108953e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9183497e-09, Final residual = 1.1565898e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 34.19 s ClockTime = 78 s fluxAdjustedLocalCo Co mean: 5.043068e-09 max: 4.679407e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=128221.38, dtInletScale=2.7021598e+15 -> dtScale=128221.38 deltaT = 0.00095395877 Time = 0.00566376 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 2.2083235e-07, Final residual = 8.1651651e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1677308e-09, Final residual = 2.2142785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.2055592e-09, Final residual = 1.2236565e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2294435e-09, Final residual = 4.910561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 35.56 s ClockTime = 81 s fluxAdjustedLocalCo Co mean: 2.1826533e-08 max: 5.6153127e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=106850.68, dtInletScale=2.7021598e+15 -> dtScale=106850.68 deltaT = 0.0011447495 Time = 0.00680851 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 2.6437844e-07, Final residual = 2.9220078e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9275503e-09, Final residual = 1.1316539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.2331323e-09, Final residual = 3.9685468e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3432795e-10, Final residual = 2.2638034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 36.48 s ClockTime = 83 s fluxAdjustedLocalCo Co mean: 4.5192674e-08 max: 6.7384118e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=89041.753, dtInletScale=2.7021598e+15 -> dtScale=89041.753 deltaT = 0.001373699 Time = 0.00818221 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 3.1671286e-07, Final residual = 3.5262867e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5310948e-09, Final residual = 1.3574975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.5405927e-09, Final residual = 4.8831749e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1445084e-10, Final residual = 2.7825558e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 37.42 s ClockTime = 85 s fluxAdjustedLocalCo Co mean: 6.7388153e-08 max: 8.0861531e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=74200.92, dtInletScale=2.7021598e+15 -> dtScale=74200.92 deltaT = 0.0016484373 Time = 0.00983065 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 3.8001954e-07, Final residual = 4.2474814e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2552408e-09, Final residual = 1.6572372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.8624869e-09, Final residual = 6.4041081e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7331377e-10, Final residual = 3.6043321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 38.51 s ClockTime = 88 s fluxAdjustedLocalCo Co mean: 8.9261499e-08 max: 9.7034624e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=61833.599, dtInletScale=2.7021598e+15 -> dtScale=61833.599 deltaT = 0.0019781209 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 = 4.5594339e-07, Final residual = 5.1148442e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1205111e-09, Final residual = 1.9888397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.1876224e-09, Final residual = 7.0333303e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.350469e-10, Final residual = 4.198643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 39.55 s ClockTime = 90 s fluxAdjustedLocalCo Co mean: 1.1213315e-07 max: 1.1644259e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=51527.537, dtInletScale=2.7021598e+15 -> dtScale=51527.537 deltaT = 0.0023737396 Time = 0.0141825 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 5.4705057e-07, Final residual = 6.1531981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1572639e-09, Final residual = 2.4019981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.5913307e-09, Final residual = 8.2257827e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5353087e-10, Final residual = 4.9099333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 40.94 s ClockTime = 93 s fluxAdjustedLocalCo Co mean: 1.3902667e-07 max: 1.3973261e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=42939.152, dtInletScale=2.7021598e+15 -> dtScale=42939.152 deltaT = 0.0028484828 Time = 0.017031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 6.5639148e-07, Final residual = 7.4016402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4090022e-09, Final residual = 2.9088941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 3.0870398e-09, Final residual = 1.0386141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0634788e-09, Final residual = 6.0946278e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 42.2 s ClockTime = 96 s fluxAdjustedLocalCo Co mean: 1.6841152e-07 max: 1.6768149e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=35782.126, dtInletScale=2.7021598e+15 -> dtScale=35782.126 deltaT = 0.0034181771 Time = 0.0204492 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 7.8761845e-07, Final residual = 8.9015379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9047788e-09, Final residual = 3.4891266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 3.649468e-09, Final residual = 1.2487331e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.272507e-09, Final residual = 7.2662444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 43.51 s ClockTime = 99 s fluxAdjustedLocalCo Co mean: 2.0321315e-07 max: 2.0122143e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=29817.897, dtInletScale=2.7021598e+15 -> dtScale=29817.897 deltaT = 0.0041018093 Time = 0.024551 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 9.4506052e-07, Final residual = 3.5056632e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5116951e-09, Final residual = 6.0515215e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 7.6281197e-10, Final residual = 2.8936751e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3163844e-10, Final residual = 1.4227638e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 44.74 s ClockTime = 102 s fluxAdjustedLocalCo Co mean: 2.4498977e-07 max: 2.4147098e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=24847.706, dtInletScale=2.7021598e+15 -> dtScale=24847.706 deltaT = 0.0049221523 Time = 0.0294731 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 1.1340915e-06, Final residual = 4.2119604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2189075e-09, Final residual = 7.4042473e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 8.0541556e-10, Final residual = 3.1781215e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5330654e-10, Final residual = 1.3512113e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 45.98 s ClockTime = 104 s fluxAdjustedLocalCo Co mean: 2.9519557e-07 max: 2.8977192e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=20705.94, dtInletScale=2.7021598e+15 -> dtScale=20705.94 deltaT = 0.0059065692 Time = 0.0353797 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 1.3608305e-06, Final residual = 5.0734193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0754601e-09, Final residual = 8.882055e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 8.9178041e-10, Final residual = 3.3935474e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8448148e-10, Final residual = 1.9396076e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 47.07 s ClockTime = 107 s fluxAdjustedLocalCo Co mean: 3.563743e-07 max: 3.4773681e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=17254.429, dtInletScale=2.7021598e+15 -> dtScale=17254.429 deltaT = 0.0070878636 Time = 0.0424676 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 1.6329633e-06, Final residual = 6.1056689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1090832e-09, Final residual = 1.0776001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.0797592e-09, Final residual = 4.4834401e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7405138e-10, Final residual = 1.9208582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 48.33 s ClockTime = 110 s fluxAdjustedLocalCo Co mean: 4.2807679e-07 max: 4.172993e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=14378.169, dtInletScale=2.7021598e+15 -> dtScale=14378.169 deltaT = 0.0085054082 Time = 0.050973 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 1.9595346e-06, Final residual = 7.3500175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3537682e-09, Final residual = 1.2713649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.2742485e-09, Final residual = 4.8959657e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1631543e-10, Final residual = 2.3267331e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 49.29 s ClockTime = 112 s fluxAdjustedLocalCo Co mean: 5.1517204e-07 max: 5.0078095e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=11981.286, dtInletScale=2.7021598e+15 -> dtScale=11981.286 deltaT = 0.010206389 Time = 0.0611794 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 2.3514512e-06, Final residual = 8.8375774e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8391013e-09, Final residual = 1.5543314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.5527646e-09, Final residual = 5.9978147e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1732873e-10, Final residual = 2.4887715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 50.53 s ClockTime = 114 s fluxAdjustedLocalCo Co mean: 6.187554e-07 max: 6.0096495e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=9983.9433, dtInletScale=2.7021598e+15 -> dtScale=9983.9433 deltaT = 0.012247521 Time = 0.0734269 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 2.8218081e-06, Final residual = 2.8702585e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8891936e-09, Final residual = 1.0534123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.304861e-09, Final residual = 4.4960871e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9522705e-10, Final residual = 8.5212162e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 51.42 s ClockTime = 116 s fluxAdjustedLocalCo Co mean: 7.4554591e-07 max: 7.2119798e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=8319.4908, dtInletScale=2.7021598e+15 -> dtScale=8319.4908 deltaT = 0.014696815 Time = 0.0881237 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 3.3863035e-06, Final residual = 3.4495046e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4615081e-09, Final residual = 1.270194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.6416242e-09, Final residual = 4.893931e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2700253e-10, Final residual = 1.9398717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 52.68 s ClockTime = 119 s fluxAdjustedLocalCo Co mean: 8.9471433e-07 max: 8.6549525e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6932.4471, dtInletScale=2.7021598e+15 -> dtScale=6932.4471 deltaT = 0.017636178 Time = 0.10576 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0638779e-06, Final residual = 4.1423552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1512329e-09, Final residual = 1.5206069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0717079e-09, Final residual = 6.3588291e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7704518e-10, Final residual = 1.9261294e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 53.94 s ClockTime = 122 s fluxAdjustedLocalCo Co mean: 1.0758525e-06 max: 0.00010386951 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5776.4783, dtInletScale=2.7021598e+15 -> dtScale=5776.4783 deltaT = 0.02116324 Time = 0.126923 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8769563e-06, Final residual = 4.9734708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9802269e-09, Final residual = 1.8241847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6416911e-09, Final residual = 7.4827983e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8060664e-10, Final residual = 2.1606722e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 55.17 s ClockTime = 125 s fluxAdjustedLocalCo Co mean: 1.2931033e-06 max: 0.00012465692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4813.2106, dtInletScale=2.7021598e+15 -> dtScale=4813.2106 deltaT = 0.025395887 Time = 0.152319 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.014978117 1.4925334e-315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 9.8162777e-315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014978117 4.5981511e-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 = 0.17383153 0 0.53873372 water fraction, min, max = 0.014978397 2.5120486e-313 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8523988e-06, Final residual = 5.9716676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9771168e-09, Final residual = 2.1879706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.014978117 1.1437973e-312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 5.9838536e-312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014978117 2.4794425e-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 = 0.17383153 0 0.53873372 water fraction, min, max = 0.014978397 1.2491724e-310 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3537637e-09, Final residual = 8.8917597e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1331272e-10, Final residual = 2.9764169e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 56.02 s ClockTime = 127 s fluxAdjustedLocalCo Co mean: 1.5534936e-06 max: 0.00014960922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4010.4481, dtInletScale=2.7021598e+15 -> dtScale=4010.4481 deltaT = 0.030474163 Time = 0.182793 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 2.5826072e-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 = 0.17383086 0 0.53873372 water fraction, min, max = 0.014979067 1.6409217e-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 = 0.1738312 0 0.53873372 water fraction, min, max = 0.014978732 7.6569822e-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 = 0.17383086 0 0.53873372 water fraction, min, max = 0.014979067 4.1800799e-307 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0228379e-06, Final residual = 7.1690916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1736771e-09, Final residual = 2.6265509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.2491724e-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 = 0.17383086 0 0.53873372 water fraction, min, max = 0.014979067 1.2491724e-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 = 0.1738312 0 0.53873372 water fraction, min, max = 0.014978732 1.2491724e-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 = 0.17383086 0 0.53873372 water fraction, min, max = 0.014979067 1.2491724e-310 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.315458e-09, Final residual = 9.902384e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0105984e-09, Final residual = 3.4961166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 56.97 s ClockTime = 129 s fluxAdjustedLocalCo Co mean: 1.8656196e-06 max: 0.00017955586 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3341.5785, dtInletScale=2.7021598e+15 -> dtScale=3341.5785 deltaT = 0.036568216 Time = 0.219361 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.014979469 2.2032632e-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 = 0.17383006 0 0.53873372 water fraction, min, max = 0.014979872 1.46083e-303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014979469 6.8639383e-303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 3.7550431e-302 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4281493e-06, Final residual = 8.609164e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6145723e-09, Final residual = 3.1502063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.014979469 1.6541514e-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 = 0.17383006 0 0.53873372 water fraction, min, max = 0.014979872 8.6671441e-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 = 0.17383046 0 0.53873372 water fraction, min, max = 0.014979469 3.598099e-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 = 0.17383006 0 0.53873372 water fraction, min, max = 0.014979872 1.815544e-299 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6475843e-09, Final residual = 1.203393e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2202774e-09, Final residual = 4.1969167e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 57.99 s ClockTime = 131 s fluxAdjustedLocalCo Co mean: 2.2399764e-06 max: 0.00021550581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2784.1477, dtInletScale=2.7021598e+15 -> dtScale=2784.1477 deltaT = 0.043880737 Time = 0.263242 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.014980354 1.0550111e-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 = 0.17382909 0 0.53873372 water fraction, min, max = 0.014980837 5.9767334e-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 = 0.17382957 0 0.53873372 water fraction, min, max = 0.014980354 2.7435785e-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 = 0.17382909 0 0.53873372 water fraction, min, max = 0.014980837 1.4939517e-296 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0115007e-05, Final residual = 4.638066e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6506801e-09, Final residual = 9.0982344e-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 = 0.17382957 0 0.53873372 water fraction, min, max = 0.014980354 1.815544e-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 = 0.17382909 0 0.53873372 water fraction, min, max = 0.014980837 1.815544e-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 = 0.17382957 0 0.53873372 water fraction, min, max = 0.014980354 1.815544e-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 = 0.17382909 0 0.53873372 water fraction, min, max = 0.014980837 1.815544e-299 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.657343e-09, Final residual = 4.2855714e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7251266e-10, Final residual = 1.813765e-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 = 0.17382957 0 0.53873372 water fraction, min, max = 0.014980354 2.8056688e-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 = 0.17382909 0 0.53873372 water fraction, min, max = 0.014980837 1.3652437e-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 = 0.17382957 0 0.53873372 water fraction, min, max = 0.014980354 5.1711e-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 = 0.17382909 0 0.53873372 water fraction, min, max = 0.014980837 2.425884e-291 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9327588e-10, Final residual = 4.2232614e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2222587e-10, Final residual = 4.8797145e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 59.58 s ClockTime = 134 s fluxAdjustedLocalCo Co mean: 2.6891699e-06 max: 0.00025866283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2319.622, dtInletScale=2.7021598e+15 -> dtScale=2319.622 deltaT = 0.05265419 Time = 0.315896 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.014981416 1.3077235e-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 = 0.17382793 0 0.53873372 water fraction, min, max = 0.014981996 6.8779547e-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 = 0.17382851 0 0.53873372 water fraction, min, max = 0.014981416 2.8885431e-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 = 0.17382793 0 0.53873372 water fraction, min, max = 0.014981996 1.4615276e-288 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.213942e-05, Final residual = 5.5709734e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5787832e-09, Final residual = 1.0887785e-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 = 0.014981416 4.3981595e-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 = 0.17382793 0 0.53873372 water fraction, min, max = 0.014981996 2.144988e-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 = 0.17382851 0 0.53873372 water fraction, min, max = 0.014981416 8.1453291e-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 = 0.17382793 0 0.53873372 water fraction, min, max = 0.014981996 3.8287686e-285 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4816762e-09, Final residual = 4.9656275e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2527975e-10, Final residual = 2.0479014e-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 = 0.17382851 0 0.53873372 water fraction, min, max = 0.014981416 1.4850723e-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 = 0.17382793 0 0.53873372 water fraction, min, max = 0.014981996 6.7330142e-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 = 0.17382851 0 0.53873372 water fraction, min, max = 0.014981416 2.3319305e-284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 1.0202479e-283 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.053317e-10, Final residual = 5.9110655e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3593166e-10, Final residual = 5.0892903e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 61.02 s ClockTime = 138 s fluxAdjustedLocalCo Co mean: 3.2277695e-06 max: 0.00031046949 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1932.557, dtInletScale=2.7021598e+15 -> dtScale=1932.557 deltaT = 0.063181149 Time = 0.379077 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.014982691 5.0706048e-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 = 0.17382654 0 0.53873372 water fraction, min, max = 0.014983386 2.4790401e-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 = 0.17382724 0 0.53873372 water fraction, min, max = 0.014982691 9.5476769e-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 = 0.17382654 0 0.53873372 water fraction, min, max = 0.014983386 4.5026887e-281 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4569781e-05, Final residual = 6.6915441e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6955786e-09, Final residual = 1.3069482e-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 = 0.014982691 1.6389593e-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 = 0.17382654 0 0.53873372 water fraction, min, max = 0.014983386 7.4557384e-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 = 0.17382724 0 0.53873372 water fraction, min, max = 0.014982691 2.5935544e-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 = 0.17382654 0 0.53873372 water fraction, min, max = 0.014983386 1.138562e-278 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9983195e-09, Final residual = 6.0709606e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1636693e-10, Final residual = 2.4302766e-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 = 0.17382724 0 0.53873372 water fraction, min, max = 0.014982691 3.7836512e-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 = 0.014983386 1.6036978e-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 = 0.014982691 5.0921465e-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 = 0.014983386 2.0848641e-276 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4226214e-10, Final residual = 1.11381e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7684105e-10, Final residual = 2.9106622e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 63.09 s ClockTime = 142 s fluxAdjustedLocalCo Co mean: 3.8744266e-06 max: 0.00037267012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1610.003, dtInletScale=2.7021598e+15 -> dtScale=1610.003 deltaT = 0.075815145 Time = 0.454893 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.01498422 9.6762629e-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 = 0.17382488 0 0.53873372 water fraction, min, max = 0.014985054 4.4203901e-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 = 0.17382571 0 0.53873372 water fraction, min, max = 0.01498422 1.5667741e-274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382488 0 0.53873372 water fraction, min, max = 0.014985054 6.9116836e-274 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.748818e-05, Final residual = 8.0373766e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0465617e-09, Final residual = 1.5673101e-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 = 0.01498422 2.3116902e-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 = 0.17382488 0 0.53873372 water fraction, min, max = 0.014985054 9.846947e-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 = 0.17382571 0 0.53873372 water fraction, min, max = 0.01498422 3.1473762e-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 = 0.17382488 0 0.53873372 water fraction, min, max = 0.014985054 1.2951042e-271 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2546894e-08, Final residual = 7.9374553e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9841978e-10, Final residual = 3.2640534e-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 = 0.17382571 0 0.53873372 water fraction, min, max = 0.01498422 3.9562658e-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 = 0.17382488 0 0.53873372 water fraction, min, max = 0.014985054 1.5734131e-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 = 0.01498422 4.5945797e-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 = 0.17382488 0 0.53873372 water fraction, min, max = 0.014985054 1.7669756e-269 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1630914e-10, Final residual = 7.7849504e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4751772e-10, Final residual = 5.6625365e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 64.85 s ClockTime = 146 s fluxAdjustedLocalCo Co mean: 4.6511078e-06 max: 0.00044737765 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1341.1488, dtInletScale=2.7021598e+15 -> dtScale=1341.1488 deltaT = 0.090976566 Time = 0.545869 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.014986055 7.6868953e-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 = 0.17382287 0 0.53873372 water fraction, min, max = 0.014987055 3.2935181e-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 = 0.17382387 0 0.53873372 water fraction, min, max = 0.014986055 1.0783697e-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 = 0.014987055 4.4669515e-267 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0992651e-05, Final residual = 9.6542062e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6701975e-09, Final residual = 1.8853398e-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 = 0.014986055 1.3774818e-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 = 0.014987055 5.5157293e-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 = 0.014986055 1.6256655e-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 = 0.014987055 6.2953268e-265 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.769616e-08, Final residual = 1.0441492e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.04243e-09, Final residual = 4.5636984e-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 = 0.17382387 0 0.53873372 water fraction, min, max = 0.014986055 1.7743055e-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 = 0.014987055 6.6484374e-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 = 0.014986055 1.7923936e-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 = 0.014987055 6.5023703e-263 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4042722e-10, Final residual = 9.864758e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6480424e-10, Final residual = 9.961786e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 66.8 s ClockTime = 150 s fluxAdjustedLocalCo Co mean: 5.5840183e-06 max: 0.00053711267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1117.0841, dtInletScale=2.7021598e+15 -> dtScale=1117.0841 deltaT = 0.1091603 Time = 0.655029 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.014988256 1.1084608e-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 = 0.014989457 5.2997553e-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 = 0.014988256 1.6660104e-260 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014989457 6.5888422e-260 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5198853e-05, Final residual = 4.646922e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6673444e-09, Final residual = 1.27402e-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 = 0.014988256 3.6453649e-260 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014989457 1.3788164e-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 = 0.014988256 3.7665053e-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 = 0.014989457 1.379791e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3490542e-08, Final residual = 1.3842417e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3846699e-09, Final residual = 7.5861713e-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 = 0.17382167 0 0.53873372 water fraction, min, max = 0.014988256 3.6083812e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014989457 1.2810886e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014988256 3.2090442e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014989457 1.104946e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9630826e-10, Final residual = 2.9989092e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.438169e-10, Final residual = 2.1519403e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 69.04 s ClockTime = 155 s fluxAdjustedLocalCo Co mean: 6.7041304e-06 max: 0.00064485433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=930.4427, dtInletScale=2.7021598e+15 -> dtScale=930.4427 deltaT = 0.13099236 Time = 0.786022 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.014990898 1.104946e-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 = 0.014992339 1.104946e-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 = 0.17381903 0 0.53873372 water fraction, min, max = 0.014990898 1.104946e-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 = 0.014992339 1.104946e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.025332e-05, Final residual = 5.5775133e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5888658e-09, Final residual = 1.5166734e-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 = 0.014990898 5.6124154e-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 = 0.014992339 2.0234628e-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 = 0.014990898 5.1811958e-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 = 0.014992339 1.8133487e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4467516e-08, Final residual = 1.9258785e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.924672e-09, Final residual = 1.1000835e-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 = 0.014990898 4.5100158e-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 = 0.014992339 1.5340098e-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 = 0.17381903 0 0.53873372 water fraction, min, max = 0.014990898 3.6239995e-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 = 0.014992339 1.199092e-250 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1294154e-09, Final residual = 4.3813648e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7005889e-10, Final residual = 2.6809989e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 70.85 s ClockTime = 159 s fluxAdjustedLocalCo Co mean: 8.0507544e-06 max: 0.00077438364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=774.80975, dtInletScale=2.7021598e+15 -> dtScale=774.80975 deltaT = 0.15717161 Time = 0.943193 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.014994068 4.4685067e-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 = 0.014995797 1.6453238e-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 = 0.17381586 0 0.53873372 water fraction, min, max = 0.014994068 4.4617105e-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 = 0.014995797 1.5995481e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6321333e-05, Final residual = 6.6933481e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7017273e-09, Final residual = 1.8168737e-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 = 0.014994068 4.0823719e-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 = 0.014995797 1.4251029e-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 = 0.17381586 0 0.53873372 water fraction, min, max = 0.014994068 3.4971026e-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 = 0.014995797 1.1895446e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7002327e-06, Final residual = 6.0361398e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0438609e-09, Final residual = 1.9680903e-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 = 0.014994068 2.8145783e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014995797 9.3354287e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014994068 2.1315453e-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 = 0.17381413 0 0.53873372 water fraction, min, max = 0.014995797 6.8981809e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1130815e-07, Final residual = 5.695568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7047111e-09, Final residual = 1.6490202e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 72.37 s ClockTime = 163 s fluxAdjustedLocalCo Co mean: 9.6688636e-06 max: 0.00093116024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=644.35741, dtInletScale=2.7021598e+15 -> dtScale=644.35741 deltaT = 0.18857135 Time = 1.13176 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381206 0 0.53873372 water fraction, min, max = 0.014997872 2.535504e-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 = 0.17380998 0 0.53873372 water fraction, min, max = 0.014999946 9.1628946e-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 = 0.17381206 0 0.53873372 water fraction, min, max = 0.014997872 2.4233952e-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 = 0.17380998 0 0.53873372 water fraction, min, max = 0.014999946 8.5299291e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3938599e-05, Final residual = 8.938845e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9473548e-09, Final residual = 2.3568175e-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 = 0.17381206 0 0.53873372 water fraction, min, max = 0.014997872 6.8981809e-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 = 0.17380998 0 0.53873372 water fraction, min, max = 0.014999946 6.8981809e-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 = 0.17381206 0 0.53873372 water fraction, min, max = 0.014997872 6.8981809e-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 = 0.17380998 0 0.53873372 water fraction, min, max = 0.014999946 6.8981809e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4889483e-05, Final residual = 9.5813035e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.5758372e-09, Final residual = 3.8218283e-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 = 0.17381206 0 0.53873372 water fraction, min, max = 0.014997872 1.3293435e-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 = 0.17380998 0 0.53873372 water fraction, min, max = 0.014999946 4.3503845e-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 = 0.17381206 0 0.53873372 water fraction, min, max = 0.014997872 9.7503629e-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 = 0.17380998 0 0.53873372 water fraction, min, max = 0.014999946 3.1170734e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2554266e-05, Final residual = 5.4916342e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.5112166e-09, Final residual = 1.8011481e-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 = 0.17381206 0 0.53873372 water fraction, min, max = 0.014997872 6.8339334e-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 = 0.17380998 0 0.53873372 water fraction, min, max = 0.014999946 2.1349553e-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 = 0.17381206 0 0.53873372 water fraction, min, max = 0.014997872 4.4736371e-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 = 0.17380998 0 0.53873372 water fraction, min, max = 0.014999946 1.3662628e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1668342e-05, Final residual = 8.1674383e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.1757345e-09, Final residual = 4.3470016e-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 = 0.17381206 0 0.53873372 water fraction, min, max = 0.014997872 2.7368303e-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 = 0.17380998 0 0.53873372 water fraction, min, max = 0.014999946 8.1743724e-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 = 0.17381206 0 0.53873372 water fraction, min, max = 0.014997872 1.6027957e-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 = 0.17380998 0 0.53873372 water fraction, min, max = 0.014999946 4.6837804e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7047764e-06, Final residual = 5.367841e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3734901e-09, Final residual = 2.2698867e-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 = 0.17381206 0 0.53873372 water fraction, min, max = 0.014997872 8.9914977e-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 = 0.17380998 0 0.53873372 water fraction, min, max = 0.014999946 2.5717257e-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 = 0.17381206 0 0.53873372 water fraction, min, max = 0.014997872 4.7226559e-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 = 0.17380998 0 0.53873372 water fraction, min, max = 0.014999946 1.3225002e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9626497e-06, Final residual = 9.3030795e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3058986e-09, Final residual = 3.4651791e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 77.81 s ClockTime = 175 s fluxAdjustedLocalCo Co mean: 1.1635546e-05 max: 0.0011455278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=523.77602, dtInletScale=2.7021598e+15 -> dtScale=523.77602 deltaT = 0.22626571 Time = 1.35803 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380749 0 0.53873372 water fraction, min, max = 0.015002435 4.1431951e-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 = 0.173805 0 0.53873372 water fraction, min, max = 0.015004924 1.286179e-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 = 0.17380749 0 0.53873372 water fraction, min, max = 0.015002435 2.8028098e-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 = 0.173805 0 0.53873372 water fraction, min, max = 0.015004924 8.5214844e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3016579e-05, Final residual = 7.8277887e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8361066e-09, Final residual = 2.0652301e-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 = 0.17380749 0 0.53873372 water fraction, min, max = 0.015002435 1.7291461e-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 = 0.173805 0 0.53873372 water fraction, min, max = 0.015004924 5.1454766e-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 = 0.17380749 0 0.53873372 water fraction, min, max = 0.015002435 1.0048292e-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 = 0.173805 0 0.53873372 water fraction, min, max = 0.015004924 2.9268936e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059166682, Final residual = 3.4241917e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 3.4273515e-08, Final residual = 3.8945743e-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 = 0.17380749 0 0.53873372 water fraction, min, max = 0.015002435 5.464474e-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 = 0.173805 0 0.53873372 water fraction, min, max = 0.015004924 1.558507e-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 = 0.17380749 0 0.53873372 water fraction, min, max = 0.015002435 2.8502808e-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 = 0.173805 0 0.53873372 water fraction, min, max = 0.015004924 7.962025e-230 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010251126, Final residual = 6.71748e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.7155212e-09, Final residual = 2.5984827e-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 = 0.17380749 0 0.53873372 water fraction, min, max = 0.015002435 1.4267316e-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 = 0.173805 0 0.53873372 water fraction, min, max = 0.015004924 3.9046347e-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 = 0.17380749 0 0.53873372 water fraction, min, max = 0.015002435 6.6978433e-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 = 0.173805 0 0.53873372 water fraction, min, max = 0.015004924 1.7964445e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4213006e-05, Final residual = 7.3488095e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.353784e-09, Final residual = 4.3554526e-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 = 0.17380749 0 0.53873372 water fraction, min, max = 0.015002435 2.9850524e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173805 0 0.53873372 water fraction, min, max = 0.015004924 7.8491959e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380749 0 0.53873372 water fraction, min, max = 0.015002435 1.2636677e-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 = 0.173805 0 0.53873372 water fraction, min, max = 0.015004924 3.2587954e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6744179e-05, Final residual = 3.798094e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7999742e-09, Final residual = 2.1830887e-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 = 0.17380749 0 0.53873372 water fraction, min, max = 0.015002435 5.1432347e-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 = 0.173805 0 0.53873372 water fraction, min, max = 0.015004924 1.3012324e-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 = 0.17380749 0 0.53873372 water fraction, min, max = 0.015002435 1.9675246e-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 = 0.173805 0 0.53873372 water fraction, min, max = 0.015004924 4.88494e-226 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4089933e-05, Final residual = 3.6788816e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6863764e-09, Final residual = 1.2555974e-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 = 0.17380749 0 0.53873372 water fraction, min, max = 0.015002435 5.762901e-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 = 0.173805 0 0.53873372 water fraction, min, max = 0.015004924 1.4045015e-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 = 0.17380749 0 0.53873372 water fraction, min, max = 0.015002435 1.9952983e-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 = 0.173805 0 0.53873372 water fraction, min, max = 0.015004924 4.7748981e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4373575e-06, Final residual = 3.8091127e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8182767e-09, Final residual = 1.4392204e-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 = 0.17380749 0 0.53873372 water fraction, min, max = 0.015002435 3.4182774e-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 = 0.173805 0 0.53873372 water fraction, min, max = 0.015004924 8.0350466e-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 = 0.17380749 0 0.53873372 water fraction, min, max = 0.015002435 1.073121e-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 = 0.173805 0 0.53873372 water fraction, min, max = 0.015004924 2.4786112e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9589479e-06, Final residual = 5.9865582e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9890288e-09, Final residual = 2.5104854e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 83.93 s ClockTime = 188 s fluxAdjustedLocalCo Co mean: 1.4038548e-05 max: 0.0014009452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=428.28229, dtInletScale=2.7021598e+15 -> dtScale=428.28229 deltaT = 0.27151885 Time = 1.62955 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380202 0 0.53873372 water fraction, min, max = 0.015007911 3.2198485e-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 = 0.17379903 0 0.53873372 water fraction, min, max = 0.015010898 5.0909795e-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 = 0.17380202 0 0.53873372 water fraction, min, max = 0.015007911 7.1685361e-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 = 0.17379903 0 0.53873372 water fraction, min, max = 0.015010898 1.4892696e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4443121e-05, Final residual = 3.5853395e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5966608e-09, Final residual = 1.0915228e-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 = 0.17380202 0 0.53873372 water fraction, min, max = 0.015007911 1.0149053e-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 = 0.17379903 0 0.53873372 water fraction, min, max = 0.015010898 2.488601e-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 = 0.17380202 0 0.53873372 water fraction, min, max = 0.015007911 3.597516e-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 = 0.17379903 0 0.53873372 water fraction, min, max = 0.015010898 8.6676031e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011263973, Final residual = 1.2247274e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2262007e-07, Final residual = 6.5445827e-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 = 0.17380202 0 0.53873372 water fraction, min, max = 0.015007911 2.4786112e-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 = 0.17379903 0 0.53873372 water fraction, min, max = 0.015010898 2.4786112e-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 = 0.17380202 0 0.53873372 water fraction, min, max = 0.015007911 2.4786112e-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 = 0.17379903 0 0.53873372 water fraction, min, max = 0.015010898 2.4786112e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8987968e-05, Final residual = 8.5289347e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.532876e-09, Final residual = 4.8607609e-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 = 0.17380202 0 0.53873372 water fraction, min, max = 0.015007911 2.8376913e-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 = 0.17379903 0 0.53873372 water fraction, min, max = 0.015010898 6.4933861e-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 = 0.17380202 0 0.53873372 water fraction, min, max = 0.015007911 8.2832797e-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 = 0.17379903 0 0.53873372 water fraction, min, max = 0.015010898 1.8652272e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9343023e-05, Final residual = 2.0685206e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0798039e-09, Final residual = 7.0337485e-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 = 0.17380202 0 0.53873372 water fraction, min, max = 0.015007911 2.4786112e-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 = 0.17379903 0 0.53873372 water fraction, min, max = 0.015010898 2.4786112e-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 = 0.17380202 0 0.53873372 water fraction, min, max = 0.015007911 2.4786112e-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 = 0.17379903 0 0.53873372 water fraction, min, max = 0.015010898 2.4786112e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.376954e-05, Final residual = 6.4267624e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4271442e-09, Final residual = 2.0183519e-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 = 0.17380202 0 0.53873372 water fraction, min, max = 0.015007911 1.5945096e-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 = 0.17379903 0 0.53873372 water fraction, min, max = 0.015010898 3.4280354e-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 = 0.17380202 0 0.53873372 water fraction, min, max = 0.015007911 3.9047634e-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 = 0.17379903 0 0.53873372 water fraction, min, max = 0.015010898 8.2750636e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0472042e-06, Final residual = 4.4877296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4876368e-09, Final residual = 1.385023e-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 = 0.17380202 0 0.53873372 water fraction, min, max = 0.015007911 7.300137e-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 = 0.17379903 0 0.53873372 water fraction, min, max = 0.015010898 1.5259804e-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 = 0.17380202 0 0.53873372 water fraction, min, max = 0.015007911 1.6494391e-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 = 0.17379903 0 0.53873372 water fraction, min, max = 0.015010898 3.4031283e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6220095e-06, Final residual = 7.0902724e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0963121e-09, Final residual = 2.3642389e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 88.62 s ClockTime = 198 s fluxAdjustedLocalCo Co mean: 1.6827281e-05 max: 0.0016866432 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=355.73618, dtInletScale=2.7021598e+15 -> dtScale=355.73618 deltaT = 0.32574 Time = 1.95529 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379545 0 0.53873372 water fraction, min, max = 0.015014481 2.5787874e-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 = 0.17379186 0 0.53873372 water fraction, min, max = 0.015018065 7.6040929e-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 = 0.17379545 0 0.53873372 water fraction, min, max = 0.015014481 1.1568422e-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 = 0.17379186 0 0.53873372 water fraction, min, max = 0.015018065 2.7550063e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6610255e-05, Final residual = 9.7981671e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8109277e-09, Final residual = 2.8356431e-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 = 0.17379545 0 0.53873372 water fraction, min, max = 0.015014481 3.4031283e-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 = 0.17379186 0 0.53873372 water fraction, min, max = 0.015018065 3.4031283e-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 = 0.17379545 0 0.53873372 water fraction, min, max = 0.015014481 3.4031283e-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 = 0.17379186 0 0.53873372 water fraction, min, max = 0.015018065 3.4031283e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011373695, Final residual = 1.1080341e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1094354e-07, Final residual = 4.5295337e-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 = 0.17379545 0 0.53873372 water fraction, min, max = 0.015014481 6.0521811e-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 = 0.17379186 0 0.53873372 water fraction, min, max = 0.015018065 1.3071845e-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 = 0.17379545 0 0.53873372 water fraction, min, max = 0.015014481 1.5085679e-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 = 0.17379186 0 0.53873372 water fraction, min, max = 0.015018065 3.2252174e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1719053e-05, Final residual = 3.2433084e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2505924e-09, Final residual = 8.1557979e-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 = 0.17379545 0 0.53873372 water fraction, min, max = 0.015014481 3.6497981e-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 = 0.17379186 0 0.53873372 water fraction, min, max = 0.015018065 7.7294266e-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 = 0.17379545 0 0.53873372 water fraction, min, max = 0.015014481 8.5907356e-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 = 0.17379186 0 0.53873372 water fraction, min, max = 0.015018065 1.8028668e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6581773e-06, Final residual = 3.3829093e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3971361e-09, Final residual = 1.2938419e-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 = 0.17379545 0 0.53873372 water fraction, min, max = 0.015014481 2.0151355e-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 = 0.17379186 0 0.53873372 water fraction, min, max = 0.015018065 4.191551e-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 = 0.17379545 0 0.53873372 water fraction, min, max = 0.015014481 4.5010066e-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 = 0.17379186 0 0.53873372 water fraction, min, max = 0.015018065 9.2800243e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1059112e-06, Final residual = 9.5261504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5277224e-09, Final residual = 3.6950942e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 91.76 s ClockTime = 205 s fluxAdjustedLocalCo Co mean: 2.0138817e-05 max: 0.0020115558 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=298.27659, dtInletScale=2.7021598e+15 -> dtScale=298.27659 deltaT = 0.390888 Time = 2.34618 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378756 0 0.53873372 water fraction, min, max = 0.015022365 9.2800243e-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 = 0.17378326 0 0.53873372 water fraction, min, max = 0.015026665 9.2800243e-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 = 0.17378756 0 0.53873372 water fraction, min, max = 0.015022365 9.2800243e-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 = 0.17378326 0 0.53873372 water fraction, min, max = 0.015026665 9.2800243e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2166879e-05, Final residual = 9.8315059e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8399599e-09, Final residual = 2.9291473e-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 = 0.17378756 0 0.53873372 water fraction, min, max = 0.015022365 1.9696693e-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 = 0.17378326 0 0.53873372 water fraction, min, max = 0.015026665 4.3741658e-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 = 0.17378756 0 0.53873372 water fraction, min, max = 0.015022365 5.4015386e-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 = 0.17378326 0 0.53873372 water fraction, min, max = 0.015026665 1.1891275e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000946296, Final residual = 9.2718576e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 9.2808819e-08, Final residual = 8.597997e-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 = 0.17378756 0 0.53873372 water fraction, min, max = 0.015022365 1.1521712e-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 = 0.17378326 0 0.53873372 water fraction, min, max = 0.015026665 2.5123115e-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 = 0.17378756 0 0.53873372 water fraction, min, max = 0.015022365 2.9611649e-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 = 0.17378326 0 0.53873372 water fraction, min, max = 0.015026665 6.4065998e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1677333e-05, Final residual = 5.3666999e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.3719179e-09, Final residual = 2.1343725e-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 = 0.17378756 0 0.53873372 water fraction, min, max = 0.015022365 7.4302901e-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 = 0.17378326 0 0.53873372 water fraction, min, max = 0.015026665 1.5954433e-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 = 0.17378756 0 0.53873372 water fraction, min, max = 0.015022365 1.8227353e-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 = 0.17378326 0 0.53873372 water fraction, min, max = 0.015026665 3.8860339e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9518467e-06, Final residual = 4.9275889e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9328377e-09, Final residual = 3.054626e-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 = 0.17378756 0 0.53873372 water fraction, min, max = 0.015022365 2.2765881e-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 = 0.17378326 0 0.53873372 water fraction, min, max = 0.015026665 4.8217075e-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 = 0.17378756 0 0.53873372 water fraction, min, max = 0.015022365 5.36746e-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 = 0.17378326 0 0.53873372 water fraction, min, max = 0.015026665 1.129532e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3910155e-06, Final residual = 7.4181099e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4265833e-09, Final residual = 3.5753068e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 95.01 s ClockTime = 212 s fluxAdjustedLocalCo Co mean: 2.4064353e-05 max: 0.0023586773 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=254.37986, dtInletScale=2.7021598e+15 -> dtScale=254.37986 deltaT = 0.46885141 Time = 2.81503 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377811 0 0.53873372 water fraction, min, max = 0.015031823 1.4162176e-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 = 0.17377295 0 0.53873372 water fraction, min, max = 0.01503698 2.0782199e-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 = 0.17377811 0 0.53873372 water fraction, min, max = 0.015031823 2.6544897e-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 = 0.17377295 0 0.53873372 water fraction, min, max = 0.01503698 4.9205984e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011021483, Final residual = 1.0081543e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0091262e-08, Final residual = 3.0614126e-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 = 0.17377811 0 0.53873372 water fraction, min, max = 0.015031823 6.3203709e-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 = 0.17377295 0 0.53873372 water fraction, min, max = 0.01503698 1.328008e-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 = 0.17377811 0 0.53873372 water fraction, min, max = 0.015031823 1.697917e-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 = 0.17377295 0 0.53873372 water fraction, min, max = 0.01503698 3.7426231e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044262689, Final residual = 3.8139574e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.8184454e-08, Final residual = 2.8363001e-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 = 0.17377811 0 0.53873372 water fraction, min, max = 0.015031823 4.7421074e-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 = 0.17377295 0 0.53873372 water fraction, min, max = 0.01503698 1.0592576e-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 = 0.17377811 0 0.53873372 water fraction, min, max = 0.015031823 1.3265714e-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 = 0.17377295 0 0.53873372 water fraction, min, max = 0.01503698 2.9638116e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0186343e-05, Final residual = 7.0050518e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.0168951e-09, Final residual = 2.3254496e-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 = 0.17377811 0 0.53873372 water fraction, min, max = 0.015031823 3.6674587e-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 = 0.17377295 0 0.53873372 water fraction, min, max = 0.01503698 8.1560332e-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 = 0.17377811 0 0.53873372 water fraction, min, max = 0.015031823 9.9599338e-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 = 0.17377295 0 0.53873372 water fraction, min, max = 0.01503698 2.2005967e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.12842e-05, Final residual = 6.8425386e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.851572e-09, Final residual = 1.476249e-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 = 0.17377811 0 0.53873372 water fraction, min, max = 0.015031823 2.6508151e-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 = 0.17377295 0 0.53873372 water fraction, min, max = 0.01503698 5.8141476e-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 = 0.17377811 0 0.53873372 water fraction, min, max = 0.015031823 6.9060214e-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 = 0.17377295 0 0.53873372 water fraction, min, max = 0.01503698 1.5032419e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3917044e-06, Final residual = 8.9435193e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9505593e-09, Final residual = 3.0824216e-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 = 0.17377811 0 0.53873372 water fraction, min, max = 0.015031823 1.7603305e-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 = 0.17377295 0 0.53873372 water fraction, min, max = 0.01503698 3.8027212e-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 = 0.17377811 0 0.53873372 water fraction, min, max = 0.015031823 4.3908361e-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 = 0.17377295 0 0.53873372 water fraction, min, max = 0.01503698 9.4152848e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1625815e-06, Final residual = 9.1253608e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1318248e-09, Final residual = 2.6014969e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 99.56 s ClockTime = 222 s fluxAdjustedLocalCo Co mean: 2.8779769e-05 max: 0.002806656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=213.77754, dtInletScale=2.7021598e+15 -> dtScale=213.77754 deltaT = 0.56262169 Time = 3.37765 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376676 0 0.53873372 water fraction, min, max = 0.01504317 2.22839e-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 = 0.17376057 0 0.53873372 water fraction, min, max = 0.015049359 5.2587706e-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 = 0.17376676 0 0.53873372 water fraction, min, max = 0.01504317 8.057368e-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 = 0.17376057 0 0.53873372 water fraction, min, max = 0.015049359 1.8890533e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013181961, Final residual = 1.0359647e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0364484e-08, Final residual = 2.9571394e-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 = 0.17376676 0 0.53873372 water fraction, min, max = 0.01504317 2.6212841e-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 = 0.17376057 0 0.53873372 water fraction, min, max = 0.015049359 6.1024343e-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 = 0.17376676 0 0.53873372 water fraction, min, max = 0.01504317 8.1591448e-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 = 0.17376057 0 0.53873372 water fraction, min, max = 0.015049359 1.8855846e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016229516, Final residual = 1.225256e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.2264437e-08, Final residual = 2.6862147e-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 = 0.17376676 0 0.53873372 water fraction, min, max = 0.01504317 1.2792999e-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 = 0.17376057 0 0.53873372 water fraction, min, max = 0.015049359 2.9394432e-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 = 0.17376676 0 0.53873372 water fraction, min, max = 0.01504317 3.7901785e-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 = 0.17376057 0 0.53873372 water fraction, min, max = 0.015049359 8.6325102e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2681091e-05, Final residual = 4.2894881e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2974851e-09, Final residual = 2.5779494e-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 = 0.17376676 0 0.53873372 water fraction, min, max = 0.01504317 9.4152848e-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 = 0.17376057 0 0.53873372 water fraction, min, max = 0.015049359 9.4152848e-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 = 0.17376676 0 0.53873372 water fraction, min, max = 0.01504317 9.4152848e-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 = 0.17376057 0 0.53873372 water fraction, min, max = 0.015049359 9.4152848e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.090065e-06, Final residual = 5.6258652e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6277344e-09, Final residual = 1.7894692e-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 = 0.17376676 0 0.53873372 water fraction, min, max = 0.01504317 2.0298768e-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 = 0.17376057 0 0.53873372 water fraction, min, max = 0.015049359 4.5131451e-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 = 0.17376676 0 0.53873372 water fraction, min, max = 0.01504317 5.4924055e-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 = 0.17376057 0 0.53873372 water fraction, min, max = 0.015049359 1.211236e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7922567e-06, Final residual = 7.5884398e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5876259e-09, Final residual = 2.4908776e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 103.39 s ClockTime = 230 s fluxAdjustedLocalCo Co mean: 3.4645059e-05 max: 0.00336607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=178.24941, dtInletScale=2.7021598e+15 -> dtScale=178.24941 deltaT = 0.67505715 Time = 4.05271 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17375314 0 0.53873372 water fraction, min, max = 0.015056785 2.9332457e-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 = 0.17374572 0 0.53873372 water fraction, min, max = 0.015064211 7.1078059e-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 = 0.17375314 0 0.53873372 water fraction, min, max = 0.015056785 1.1296384e-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 = 0.17374572 0 0.53873371 water fraction, min, max = 0.015064211 2.7213413e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015888473, Final residual = 1.3308001e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3316922e-08, Final residual = 4.0229492e-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 = 0.17375314 0 0.53873372 water fraction, min, max = 0.015056785 3.9808034e-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 = 0.17374572 0 0.53873372 water fraction, min, max = 0.015064211 9.5141261e-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 = 0.17375314 0 0.53873372 water fraction, min, max = 0.015056785 1.3268658e-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 = 0.17374572 0 0.53873372 water fraction, min, max = 0.015064211 3.1429245e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018138302, Final residual = 1.2931647e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.2938348e-08, Final residual = 5.4111144e-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 = 0.17375314 0 0.53873372 water fraction, min, max = 0.015056785 4.239062e-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 = 0.17374572 0 0.53873372 water fraction, min, max = 0.015064211 9.9500523e-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 = 0.17375314 0 0.53873372 water fraction, min, max = 0.015056785 1.3339002e-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 = 0.17374572 0 0.53873372 water fraction, min, max = 0.015064211 3.1023029e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3063843e-06, Final residual = 9.0123046e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0183301e-09, Final residual = 3.8925772e-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 = 0.17375314 0 0.53873372 water fraction, min, max = 0.015056785 4.1857292e-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 = 0.17374572 0 0.53873372 water fraction, min, max = 0.015064211 9.6436331e-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 = 0.17375314 0 0.53873372 water fraction, min, max = 0.015056785 1.2498581e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17374572 0 0.53873372 water fraction, min, max = 0.015064211 2.8518109e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0257947e-06, Final residual = 5.9420276e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9461213e-09, Final residual = 2.1856995e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 106.15 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 4.1722486e-05 max: 0.004035814 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=148.66889, dtInletScale=2.7021598e+15 -> dtScale=148.66889 deltaT = 0.80942871 Time = 4.86214 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373681 0 0.53873372 water fraction, min, max = 0.015073116 2.107522e-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 = 0.17372791 0 0.53873372 water fraction, min, max = 0.01508202 6.6813054e-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 = 0.17373681 0 0.53873372 water fraction, min, max = 0.015073116 1.1716812e-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 = 0.17372791 0 0.53873371 water fraction, min, max = 0.01508202 3.0560669e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019046456, Final residual = 1.3966014e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3962707e-08, Final residual = 3.7716272e-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 = 0.17373681 0 0.53873372 water fraction, min, max = 0.015073116 2.8518109e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372791 0 0.53873372 water fraction, min, max = 0.01508202 2.8518109e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373681 0 0.53873372 water fraction, min, max = 0.015073116 2.8518109e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372791 0 0.53873372 water fraction, min, max = 0.01508202 2.8518109e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001628662, Final residual = 1.2989549e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.3002035e-08, Final residual = 5.4339865e-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 = 0.17373681 0 0.53873372 water fraction, min, max = 0.015073116 1.4644381e-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 = 0.17372791 0 0.53873372 water fraction, min, max = 0.01508202 3.5368234e-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 = 0.17373681 0 0.53873372 water fraction, min, max = 0.015073116 4.9750353e-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 = 0.17372791 0 0.53873372 water fraction, min, max = 0.01508202 1.1891609e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8716291e-06, Final residual = 6.6170762e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6183811e-09, Final residual = 1.5980196e-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 = 0.17373681 0 0.53873372 water fraction, min, max = 0.015073116 1.308059e-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 = 0.17372791 0 0.53873372 water fraction, min, max = 0.01508202 3.094821e-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 = 0.17373681 0 0.53873372 water fraction, min, max = 0.015073116 4.2006698e-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 = 0.17372791 0 0.53873372 water fraction, min, max = 0.01508202 9.8384258e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2062627e-06, Final residual = 9.7928846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7984655e-09, Final residual = 3.8498303e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 109.24 s ClockTime = 243 s fluxAdjustedLocalCo Co mean: 5.0225179e-05 max: 0.0048313324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=124.18934, dtInletScale=2.7021598e+15 -> dtScale=124.18934 deltaT = 0.97057777 Time = 5.83271 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371723 0 0.53873372 water fraction, min, max = 0.015092697 2.5569311e-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 = 0.17370655 0 0.53873372 water fraction, min, max = 0.015103374 6.6166632e-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 = 0.17371723 0 0.53873371 water fraction, min, max = 0.015092697 1.1415579e-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 = 0.17370655 0 0.5387337 water fraction, min, max = 0.015103374 2.9245787e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022902328, Final residual = 1.6400935e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6405603e-08, Final residual = 4.2986219e-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 = 0.17371723 0 0.53873372 water fraction, min, max = 0.015092697 9.8384258e-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 = 0.17370655 0 0.53873372 water fraction, min, max = 0.015103374 9.8384258e-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 = 0.17371723 0 0.53873372 water fraction, min, max = 0.015092697 9.8384258e-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 = 0.17370655 0 0.53873372 water fraction, min, max = 0.015103374 9.8384258e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5330616e-05, Final residual = 6.6506879e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.6653856e-09, Final residual = 1.5776217e-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 = 0.17371723 0 0.53873372 water fraction, min, max = 0.015092697 8.3829066e-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 = 0.17370655 0 0.53873372 water fraction, min, max = 0.015103374 2.0780814e-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 = 0.17371723 0 0.53873372 water fraction, min, max = 0.015092697 3.0528036e-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 = 0.17370655 0 0.53873372 water fraction, min, max = 0.015103374 7.4851105e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9185055e-06, Final residual = 8.0827854e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0880524e-09, Final residual = 2.2189467e-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 = 0.17371723 0 0.53873372 water fraction, min, max = 0.015092697 9.8384258e-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 = 0.17370655 0 0.53873372 water fraction, min, max = 0.015103374 9.8384258e-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 = 0.17371723 0 0.53873372 water fraction, min, max = 0.015092697 9.8384258e-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 = 0.17370655 0 0.53873372 water fraction, min, max = 0.015103374 9.8384258e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6277083e-07, Final residual = 8.0592895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0647125e-09, Final residual = 3.174328e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 111.43 s ClockTime = 248 s fluxAdjustedLocalCo Co mean: 6.0537125e-05 max: 0.0057790423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=103.82343, dtInletScale=2.7021598e+15 -> dtScale=103.82343 deltaT = 1.164163 Time = 6.99688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369375 0 0.53873372 water fraction, min, max = 0.015116181 1.4551074e-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 = 0.17368094 0 0.53873372 water fraction, min, max = 0.015128988 5.3155647e-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 = 0.17369375 0 0.53873371 water fraction, min, max = 0.015116181 1.0199998e-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 = 0.17368094 0 0.53873368 water fraction, min, max = 0.015128988 2.8295274e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027572495, Final residual = 1.9530864e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9535989e-08, Final residual = 4.890218e-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 = 0.17369375 0 0.53873372 water fraction, min, max = 0.015116181 4.791748e-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 = 0.17368094 0 0.53873372 water fraction, min, max = 0.015128988 1.263776e-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 = 0.17369375 0 0.53873372 water fraction, min, max = 0.015116181 2.0327274e-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 = 0.17368094 0 0.53873372 water fraction, min, max = 0.015128988 5.2598168e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012696856, Final residual = 1.1704514e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.1705302e-08, Final residual = 2.2829199e-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 = 0.17369375 0 0.53873372 water fraction, min, max = 0.015116181 8.3697417e-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 = 0.17368094 0 0.53873372 water fraction, min, max = 0.015128988 2.13869e-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 = 0.17369375 0 0.53873372 water fraction, min, max = 0.015116181 3.3022462e-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 = 0.17368094 0 0.53873372 water fraction, min, max = 0.015128988 8.3454189e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0202918e-06, Final residual = 5.5453233e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.554901e-09, Final residual = 3.1359863e-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 = 0.17369375 0 0.53873372 water fraction, min, max = 0.015116181 9.8383009e-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 = 0.17368094 0 0.53873372 water fraction, min, max = 0.015128988 9.8383037e-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 = 0.17369375 0 0.53873372 water fraction, min, max = 0.015116181 9.8384258e-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 = 0.17368094 0 0.53873372 water fraction, min, max = 0.015128988 9.8384258e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0222927e-06, Final residual = 8.5963196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6002913e-09, Final residual = 3.6991379e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 114.56 s ClockTime = 255 s fluxAdjustedLocalCo Co mean: 7.3077959e-05 max: 0.0069158062 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=86.757781, dtInletScale=2.7021598e+15 -> dtScale=86.757781 deltaT = 1.3950871 Time = 8.39196 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366559 0 0.53873372 water fraction, min, max = 0.015144335 1.9784707e-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 = 0.17365025 0 0.53873372 water fraction, min, max = 0.015159682 7.3913802e-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 = 0.17366559 0 0.5387337 water fraction, min, max = 0.015144335 1.474334e-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 = 0.17365025 0 0.53873365 water fraction, min, max = 0.015159682 4.1957593e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033206924, Final residual = 2.3738109e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.374405e-08, Final residual = 5.6789391e-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 = 0.17366559 0 0.53873372 water fraction, min, max = 0.015144335 7.5112942e-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 = 0.17365025 0 0.53873372 water fraction, min, max = 0.015159682 2.0363358e-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 = 0.17366559 0 0.53873372 water fraction, min, max = 0.015144335 3.4270324e-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 = 0.17365025 0 0.53873372 water fraction, min, max = 0.015159682 9.1188375e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028801994, Final residual = 2.5050612e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.5057224e-08, Final residual = 2.2057928e-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 = 0.17366559 0 0.53873372 water fraction, min, max = 0.015144335 1.500843e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365025 0 0.53873372 water fraction, min, max = 0.015159682 3.9423525e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366559 0 0.53873372 water fraction, min, max = 0.015144335 6.365253e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365025 0 0.53873372 water fraction, min, max = 0.015159682 1.6524221e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5049298e-05, Final residual = 6.0844354e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.0920711e-09, Final residual = 1.6196875e-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 = 0.17366559 0 0.53873372 water fraction, min, max = 0.015144335 2.618132e-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 = 0.17365025 0 0.53873372 water fraction, min, max = 0.015159682 6.7175742e-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 = 0.17366559 0 0.53873372 water fraction, min, max = 0.015144335 1.0441112e-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 = 0.17365025 0 0.53873372 water fraction, min, max = 0.015159682 2.6473333e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.236546e-06, Final residual = 5.9046823e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9053062e-09, Final residual = 1.3477174e-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 = 0.17366559 0 0.53873372 water fraction, min, max = 0.015144335 4.0345663e-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 = 0.17365025 0 0.53873372 water fraction, min, max = 0.015159682 1.0106861e-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 = 0.17366559 0 0.53873372 water fraction, min, max = 0.015144335 1.5095996e-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 = 0.17365025 0 0.53873372 water fraction, min, max = 0.015159682 3.7357431e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9007666e-07, Final residual = 9.482918e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4825259e-09, Final residual = 4.2026351e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 118.02 s ClockTime = 262 s fluxAdjustedLocalCo Co mean: 8.8364962e-05 max: 0.0083795107 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=71.603227, dtInletScale=2.7021598e+15 -> dtScale=71.603227 deltaT = 1.6724568 Time = 10.0644 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363185 0 0.53873372 water fraction, min, max = 0.01517808 1.0213103e-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 = 0.17361345 0 0.53873372 water fraction, min, max = 0.015196478 2.7906867e-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 = 0.17363185 0 0.53873368 water fraction, min, max = 0.01517808 5.1815497e-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 = 0.17361345 0 0.5387336 water fraction, min, max = 0.015196478 1.4018067e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040018833, Final residual = 2.9604029e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9617478e-08, Final residual = 6.8285424e-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 = 0.17363185 0 0.53873372 water fraction, min, max = 0.01517808 2.4096478e-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 = 0.17361345 0 0.53873372 water fraction, min, max = 0.015196478 6.4381312e-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 = 0.17363185 0 0.53873372 water fraction, min, max = 0.01517808 1.0714149e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361345 0 0.53873372 water fraction, min, max = 0.015196478 2.825508e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035533393, Final residual = 2.7411501e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7420723e-08, Final residual = 6.9181779e-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 = 0.17363185 0 0.53873372 water fraction, min, max = 0.01517808 4.6998932e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361345 0 0.53873372 water fraction, min, max = 0.015196478 1.2231756e-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 = 0.17363185 0 0.53873372 water fraction, min, max = 0.01517808 1.9444033e-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 = 0.17361345 0 0.53873372 water fraction, min, max = 0.015196478 4.9930357e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.032413e-05, Final residual = 4.6481544e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6543734e-09, Final residual = 1.5154903e-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 = 0.17363185 0 0.53873372 water fraction, min, max = 0.01517808 6.2542708e-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 = 0.17361345 0 0.53873372 water fraction, min, max = 0.015196478 1.5842828e-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 = 0.17363185 0 0.53873372 water fraction, min, max = 0.01517808 2.4081349e-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 = 0.17361345 0 0.53873372 water fraction, min, max = 0.015196478 6.0163009e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6785423e-07, Final residual = 6.5956694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5989232e-09, Final residual = 2.2373179e-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 = 0.17363185 0 0.53873372 water fraction, min, max = 0.01517808 3.7357431e-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 = 0.17361345 0 0.53873372 water fraction, min, max = 0.015196478 3.7357431e-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 = 0.17363185 0 0.53873372 water fraction, min, max = 0.01517808 3.7357431e-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 = 0.17361345 0 0.53873372 water fraction, min, max = 0.015196478 3.7357431e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6530858e-07, Final residual = 3.9161426e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9204038e-09, Final residual = 6.5693832e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 121.42 s ClockTime = 270 s fluxAdjustedLocalCo Co mean: 0.00012467663 max: 0.018329723 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=32.733718, dtInletScale=2.7021598e+15 -> dtScale=32.733718 deltaT = 2.0045758 Time = 12.069 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735914 0 0.53873372 water fraction, min, max = 0.01521853 1.6561479e-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 = 0.17356935 0 0.53873371 water fraction, min, max = 0.015240582 6.0854693e-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 = 0.1735914 0 0.53873364 water fraction, min, max = 0.01521853 1.1778706e-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 = 0.17356935 0 0.5387335 water fraction, min, max = 0.015240582 3.2802251e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048291556, Final residual = 3.699187e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7011628e-08, Final residual = 8.1366152e-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 = 0.1735914 0 0.53873372 water fraction, min, max = 0.01521853 4.3948477e-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 = 0.17356935 0 0.53873372 water fraction, min, max = 0.015240582 1.1603308e-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 = 0.1735914 0 0.53873372 water fraction, min, max = 0.01521853 1.8658549e-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 = 0.17356935 0 0.53873372 water fraction, min, max = 0.015240582 4.816176e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036540225, Final residual = 2.984328e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9846872e-08, Final residual = 8.2642427e-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 = 0.1735914 0 0.53873372 water fraction, min, max = 0.01521853 3.9103531e-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 = 0.17356935 0 0.53873372 water fraction, min, max = 0.015240582 9.9291113e-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 = 0.1735914 0 0.53873372 water fraction, min, max = 0.01521853 1.5134491e-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 = 0.17356935 0 0.53873372 water fraction, min, max = 0.015240582 3.7853877e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1780367e-05, Final residual = 6.6141523e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.6191557e-09, Final residual = 2.1634169e-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 = 0.1735914 0 0.53873372 water fraction, min, max = 0.01521853 3.7258257e-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 = 0.17356935 0 0.53873372 water fraction, min, max = 0.015240582 3.7260444e-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 = 0.1735914 0 0.53873372 water fraction, min, max = 0.01521853 3.7357431e-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 = 0.17356935 0 0.53873372 water fraction, min, max = 0.015240582 3.7357431e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6924313e-07, Final residual = 4.1663058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1774856e-09, Final residual = 1.5466709e-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 = 0.1735914 0 0.53873372 water fraction, min, max = 0.01521853 1.6181756e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356935 0 0.53873372 water fraction, min, max = 0.015240582 3.8763619e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735914 0 0.53873372 water fraction, min, max = 0.01521853 5.3626758e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356935 0 0.53873372 water fraction, min, max = 0.015240582 1.2671978e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9717611e-07, Final residual = 9.1148399e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1189109e-09, Final residual = 1.8243508e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 124.4 s ClockTime = 276 s fluxAdjustedLocalCo Co mean: 0.00027212274 max: 0.023401353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=25.639544, dtInletScale=2.7021598e+15 -> dtScale=25.639544 deltaT = 2.4032131 Time = 14.4722 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354291 0 0.53873372 water fraction, min, max = 0.015267019 3.320235e-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 = 0.17351647 0 0.5387337 water fraction, min, max = 0.015293456 8.6504734e-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 = 0.17354291 0 0.53873358 water fraction, min, max = 0.015267019 1.5028315e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351647 0 0.53873334 water fraction, min, max = 0.015293456 3.8648823e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058403633, Final residual = 4.6217618e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6244091e-08, Final residual = 9.6309623e-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 = 0.17354291 0 0.53873372 water fraction, min, max = 0.015267019 6.2877664e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351647 0 0.53873372 water fraction, min, max = 0.015293456 1.5950336e-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 = 0.17354291 0 0.53873372 water fraction, min, max = 0.015267019 2.4407698e-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 = 0.17351647 0 0.53873372 water fraction, min, max = 0.015293456 6.1015953e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047672986, Final residual = 4.3916559e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3916382e-08, Final residual = 4.2160089e-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 = 0.17354291 0 0.53873372 water fraction, min, max = 0.015267019 7.31796e-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 = 0.17351647 0 0.53873372 water fraction, min, max = 0.015293456 1.8026122e-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 = 0.17354291 0 0.53873372 water fraction, min, max = 0.015267019 2.6156943e-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 = 0.17351647 0 0.53873372 water fraction, min, max = 0.015293456 6.3525615e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0826648e-05, Final residual = 3.8811624e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.8984457e-09, Final residual = 9.4199744e-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 = 0.17354291 0 0.53873372 water fraction, min, max = 0.015267019 1.2671978e-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 = 0.17351647 0 0.53873372 water fraction, min, max = 0.015293456 1.2671978e-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 = 0.17354291 0 0.53873371 water fraction, min, max = 0.015267019 1.2671978e-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 = 0.17351647 0 0.53873371 water fraction, min, max = 0.015293456 1.2671978e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3289861e-06, Final residual = 7.0301687e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.035598e-09, Final residual = 2.4849591e-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 = 0.17354291 0 0.53873372 water fraction, min, max = 0.015267019 1.1683663e-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 = 0.17351647 0 0.53873372 water fraction, min, max = 0.015293456 2.7249357e-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 = 0.17354291 0 0.53873372 water fraction, min, max = 0.015267019 3.6004243e-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 = 0.17351647 0 0.53873372 water fraction, min, max = 0.015293456 8.289017e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0499947e-07, Final residual = 8.4006188e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4054348e-09, Final residual = 2.8364201e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 128.24 s ClockTime = 284 s fluxAdjustedLocalCo Co mean: 0.00041354275 max: 0.028270261 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=21.223716, dtInletScale=2.7021598e+15 -> dtScale=21.223716 deltaT = 2.8789344 Time = 17.3511 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1734848 0 0.53873372 water fraction, min, max = 0.015325127 2.1113812e-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 = 0.17345313 0 0.53873369 water fraction, min, max = 0.015356797 5.3492853e-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 = 0.1734848 0 0.53873346 water fraction, min, max = 0.015325127 8.9600806e-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 = 0.17345313 0 0.53873303 water fraction, min, max = 0.015356797 2.2422687e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070685791, Final residual = 5.8502013e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8540407e-08, Final residual = 2.6528842e-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 = 0.1734848 0 0.53873372 water fraction, min, max = 0.015325127 3.4614599e-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 = 0.17345313 0 0.53873372 water fraction, min, max = 0.015356797 8.5508479e-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 = 0.1734848 0 0.53873372 water fraction, min, max = 0.015325127 1.2546303e-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 = 0.17345313 0 0.53873372 water fraction, min, max = 0.015356797 3.058335e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051961249, Final residual = 6.1693963e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.1691575e-08, Final residual = 5.0222521e-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 = 0.1734848 0 0.53873372 water fraction, min, max = 0.015325127 3.5212748e-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 = 0.17345313 0 0.53873372 water fraction, min, max = 0.015356797 8.4715195e-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 = 0.1734848 0 0.53873372 water fraction, min, max = 0.015325127 1.1826918e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345313 0 0.53873372 water fraction, min, max = 0.015356797 2.8109505e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8815417e-05, Final residual = 8.9396077e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.9549003e-09, Final residual = 1.5792359e-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 = 0.1734848 0 0.53873372 water fraction, min, max = 0.015325127 3.8413981e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345313 0 0.53873372 water fraction, min, max = 0.015356797 9.022703e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1734848 0 0.53873371 water fraction, min, max = 0.015325127 1.2081315e-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 = 0.17345313 0 0.53873371 water fraction, min, max = 0.015356797 2.8050391e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4395464e-06, Final residual = 8.1561102e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1603025e-09, Final residual = 2.6840879e-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 = 0.1734848 0 0.53873372 water fraction, min, max = 0.015325127 8.289017e-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 = 0.17345313 0 0.53873372 water fraction, min, max = 0.015356797 8.289017e-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 = 0.1734848 0 0.53873371 water fraction, min, max = 0.015325127 8.289017e-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 = 0.17345313 0 0.53873371 water fraction, min, max = 0.015356797 8.289017e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8961577e-07, Final residual = 7.3245062e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3332353e-09, Final residual = 2.5148288e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 131.63 s ClockTime = 292 s fluxAdjustedLocalCo Co mean: 0.00053765456 max: 0.03423967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=17.523533, dtInletScale=2.7021598e+15 -> dtScale=17.523533 deltaT = 3.4452822 Time = 20.7964 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341523 0 0.53873371 water fraction, min, max = 0.015394698 4.5075115e-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 = 0.17337733 0 0.53873365 water fraction, min, max = 0.015432599 1.5721228e-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 = 0.17341523 0 0.53873324 water fraction, min, max = 0.015394698 2.7765074e-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 = 0.17337733 0 0.53873247 water fraction, min, max = 0.015432599 7.2930131e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085633199, Final residual = 7.4138674e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4190933e-08, Final residual = 7.2040578e-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 = 0.17341523 0 0.53873371 water fraction, min, max = 0.015394698 1.1192347e-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 = 0.17337733 0 0.53873371 water fraction, min, max = 0.015432599 2.7743604e-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 = 0.17341523 0 0.53873371 water fraction, min, max = 0.015394698 4.0074548e-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 = 0.17337733 0 0.53873371 water fraction, min, max = 0.015432599 9.7056733e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046326674, Final residual = 5.8586403e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.8585944e-08, Final residual = 4.5743002e-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 = 0.17341523 0 0.53873371 water fraction, min, max = 0.015394698 1.3796384e-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 = 0.17337733 0 0.53873371 water fraction, min, max = 0.015432599 3.2925327e-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 = 0.17341523 0 0.53873371 water fraction, min, max = 0.015394698 4.5264671e-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 = 0.17337733 0 0.53873371 water fraction, min, max = 0.015432599 1.0671708e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7837722e-05, Final residual = 5.8508738e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.870833e-09, Final residual = 1.088966e-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 = 0.17341523 0 0.53873371 water fraction, min, max = 0.015394698 8.2885383e-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 = 0.17337733 0 0.53873371 water fraction, min, max = 0.015432599 8.2885489e-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 = 0.17341523 0 0.5387337 water fraction, min, max = 0.015394698 8.289017e-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 = 0.17337733 0 0.5387337 water fraction, min, max = 0.015432599 8.289017e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7556914e-06, Final residual = 6.3460009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3510126e-09, Final residual = 2.3388028e-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 = 0.17341523 0 0.53873371 water fraction, min, max = 0.015394698 1.324704e-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 = 0.17337733 0 0.53873371 water fraction, min, max = 0.015432599 3.0212261e-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 = 0.17341523 0 0.53873371 water fraction, min, max = 0.015394698 3.8421957e-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 = 0.17337733 0 0.53873371 water fraction, min, max = 0.015432599 8.6675685e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9843612e-07, Final residual = 7.0029783e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0122213e-09, Final residual = 2.0218907e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 135.3 s ClockTime = 300 s fluxAdjustedLocalCo Co mean: 0.00066670139 max: 0.041532604 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=14.446482, dtInletScale=2.7021598e+15 -> dtScale=14.446482 deltaT = 4.1241555 Time = 24.9206 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17333196 0 0.53873371 water fraction, min, max = 0.015477968 8.6675685e-143 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328659 0 0.53873358 water fraction, min, max = 0.015523337 8.6675685e-143 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17333196 0 0.53873283 water fraction, min, max = 0.015477968 8.6675685e-143 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328659 0 0.53873148 water fraction, min, max = 0.015523337 8.6675685e-143 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010401868, Final residual = 9.430533e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4396657e-08, Final residual = 3.0071288e-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 = 0.17333196 0 0.53873371 water fraction, min, max = 0.015477968 3.1565079e-141 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328659 0 0.53873371 water fraction, min, max = 0.015523337 7.665007e-141 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17333196 0 0.53873371 water fraction, min, max = 0.015477968 1.0956789e-140 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328659 0 0.53873371 water fraction, min, max = 0.015523337 2.6311956e-140 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041072585, Final residual = 4.8114194e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8115162e-08, Final residual = 3.7241846e-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 = 0.17333196 0 0.53873371 water fraction, min, max = 0.015477968 3.6274442e-140 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328659 0 0.53873371 water fraction, min, max = 0.015523337 8.6148566e-140 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17333196 0 0.53873371 water fraction, min, max = 0.015477968 1.1771401e-139 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328659 0 0.53873371 water fraction, min, max = 0.015523337 2.7653712e-139 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0421645e-05, Final residual = 7.010631e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.0234155e-09, Final residual = 1.1475242e-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 = 0.17333196 0 0.53873371 water fraction, min, max = 0.015477968 3.7937593e-139 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328659 0 0.53873371 water fraction, min, max = 0.015523337 8.8174686e-139 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17333196 0 0.53873368 water fraction, min, max = 0.015477968 1.1597843e-138 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328659 0 0.53873368 water fraction, min, max = 0.015523337 2.6669972e-138 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4560033e-06, Final residual = 4.5775066e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.584654e-09, Final residual = 1.4112308e-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 = 0.17333196 0 0.53873371 water fraction, min, max = 0.015477968 8.6675685e-143 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328659 0 0.53873371 water fraction, min, max = 0.015523337 8.6675685e-143 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17333196 0 0.5387337 water fraction, min, max = 0.015477968 8.6675685e-143 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328659 0 0.5387337 water fraction, min, max = 0.015523337 8.6675685e-143 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.227152e-07, Final residual = 8.3517632e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3622861e-09, Final residual = 2.4402686e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 139.35 s ClockTime = 309 s fluxAdjustedLocalCo Co mean: 0.00082110813 max: 0.050513521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=11.878008, dtInletScale=2.7021598e+15 -> dtScale=11.878008 deltaT = 4.929464 Time = 29.85 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 = 0.17323236 0 0.5387337 water fraction, min, max = 0.015577565 3.276501e-137 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317814 0 0.53873342 water fraction, min, max = 0.015631792 1.1357353e-136 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17323236 0 0.53873206 water fraction, min, max = 0.015577565 1.9841892e-136 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317814 0 0.53872964 water fraction, min, max = 0.015631792 5.1783145e-136 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012646387, Final residual = 9.9300468e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9425115e-08, Final residual = 9.9601639e-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 = 0.17323236 0 0.5387337 water fraction, min, max = 0.015577565 7.6738693e-136 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317814 0 0.5387337 water fraction, min, max = 0.015631792 1.8897388e-135 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17323236 0 0.5387337 water fraction, min, max = 0.015577565 2.6989911e-135 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317814 0 0.5387337 water fraction, min, max = 0.015631792 6.4959314e-135 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044326658, Final residual = 5.0695569e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.0707104e-08, Final residual = 4.1352693e-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 = 0.17323236 0 0.5387337 water fraction, min, max = 0.015577565 9.1382405e-135 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317814 0 0.5387337 water fraction, min, max = 0.015631792 2.1683337e-134 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17323236 0 0.5387337 water fraction, min, max = 0.015577565 2.9522496e-134 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317814 0 0.5387337 water fraction, min, max = 0.015631792 6.9237698e-134 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8076133e-05, Final residual = 5.3444575e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.3596628e-09, Final residual = 1.255991e-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 = 0.17323236 0 0.5387337 water fraction, min, max = 0.015577565 9.1399959e-134 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317814 0 0.5387337 water fraction, min, max = 0.015631792 2.1203642e-133 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17323236 0 0.53873365 water fraction, min, max = 0.015577565 2.7794185e-133 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317814 0 0.53873365 water fraction, min, max = 0.015631792 6.3794738e-133 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9464955e-06, Final residual = 7.7954848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7988707e-09, Final residual = 1.7485158e-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 = 0.17323236 0 0.5387337 water fraction, min, max = 0.015577565 8.3032091e-133 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317814 0 0.5387337 water fraction, min, max = 0.015631792 1.8855604e-132 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17323236 0 0.53873368 water fraction, min, max = 0.015577565 2.3798787e-132 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317814 0 0.53873368 water fraction, min, max = 0.015631792 5.3467773e-132 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0005339e-06, Final residual = 5.7163544e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7208708e-09, Final residual = 1.1640033e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 143.25 s ClockTime = 317 s fluxAdjustedLocalCo Co mean: 0.0010137927 max: 0.061491065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=9.7575153, dtInletScale=2.7021598e+15 -> dtScale=9.7575153 deltaT = 5.9153568 Time = 35.7654 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17311306 0 0.53873368 water fraction, min, max = 0.015696866 1.3290409e-131 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17304799 0 0.53873307 water fraction, min, max = 0.015761939 3.2889216e-131 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17311306 0 0.53873048 water fraction, min, max = 0.015696866 5.3488325e-131 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17304799 0 0.538726 water fraction, min, max = 0.015761939 1.3102578e-130 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015463106, Final residual = 8.7910309e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8038898e-08, Final residual = 5.2571287e-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 = 0.17311306 0 0.53873368 water fraction, min, max = 0.015696866 1.9609079e-130 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17304799 0 0.53873368 water fraction, min, max = 0.015761939 4.7524985e-130 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17311306 0 0.53873368 water fraction, min, max = 0.015696866 6.7697273e-130 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17304799 0 0.53873368 water fraction, min, max = 0.015761939 1.6225994e-129 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047646041, Final residual = 5.4363612e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.436537e-08, Final residual = 4.7216702e-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 = 0.17311306 0 0.53873368 water fraction, min, max = 0.015696866 1.8174483e-129 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17304799 0 0.53873368 water fraction, min, max = 0.015761939 4.3076783e-129 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17311306 0 0.53873368 water fraction, min, max = 0.015696866 5.8695335e-129 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17304799 0 0.53873368 water fraction, min, max = 0.015761939 1.3767879e-128 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3456426e-05, Final residual = 9.756599e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.7692748e-09, Final residual = 1.5749406e-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 = 0.17311306 0 0.53873368 water fraction, min, max = 0.015696866 1.8408381e-128 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17304799 0 0.53873368 water fraction, min, max = 0.015761939 4.2729934e-128 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17311306 0 0.5387336 water fraction, min, max = 0.015696866 5.6083269e-128 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17304799 0 0.5387336 water fraction, min, max = 0.015761939 1.2881269e-127 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6591651e-06, Final residual = 2.9557656e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9568311e-09, Final residual = 1.0281982e-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 = 0.17311306 0 0.53873368 water fraction, min, max = 0.015696866 5.3467773e-132 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17304799 0 0.53873368 water fraction, min, max = 0.015761939 5.3467773e-132 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17311306 0 0.53873365 water fraction, min, max = 0.015696866 5.3467773e-132 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17304799 0 0.53873365 water fraction, min, max = 0.015761939 5.3467773e-132 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5369437e-06, Final residual = 6.1436443e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1542022e-09, Final residual = 1.4483474e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 147.1 s ClockTime = 325 s fluxAdjustedLocalCo Co mean: 0.0012641988 max: 0.075587729 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=7.9377964, dtInletScale=2.7021598e+15 -> dtScale=7.9377964 deltaT = 7.0882293 Time = 42.8536 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17297001 0 0.53873365 water fraction, min, max = 0.015839915 1.9525739e-126 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17289204 0 0.53873226 water fraction, min, max = 0.015917891 6.7684561e-126 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17297001 0 0.53872723 water fraction, min, max = 0.015839915 1.1825497e-125 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17289204 0 0.53871877 water fraction, min, max = 0.015917891 3.0863179e-125 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018903965, Final residual = 1.4140735e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4166223e-07, Final residual = 9.6640915e-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 = 0.17297001 0 0.53873365 water fraction, min, max = 0.015839915 4.5741395e-125 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17289204 0 0.53873364 water fraction, min, max = 0.015917891 1.1265355e-124 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17297001 0 0.53873365 water fraction, min, max = 0.015839915 1.6094148e-124 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17289204 0 0.53873365 water fraction, min, max = 0.015917891 3.8746307e-124 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043650079, Final residual = 2.8833813e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.8837663e-08, Final residual = 3.6787168e-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 = 0.17297001 0 0.53873365 water fraction, min, max = 0.015839915 5.5809825e-124 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17289204 0 0.53873365 water fraction, min, max = 0.015917891 1.3249571e-123 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17297001 0 0.53873365 water fraction, min, max = 0.015839915 1.8058881e-123 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17289204 0 0.53873365 water fraction, min, max = 0.015917891 4.2384498e-123 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6756565e-05, Final residual = 7.2917598e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.3046665e-09, Final residual = 1.1474045e-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 = 0.17297001 0 0.53873365 water fraction, min, max = 0.015839915 4.5109251e-123 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17289204 0 0.53873365 water fraction, min, max = 0.015917891 1.0473827e-122 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17297001 0 0.53873346 water fraction, min, max = 0.015839915 1.3750066e-122 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17289204 0 0.53873346 water fraction, min, max = 0.015917891 3.1585495e-122 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.146804e-06, Final residual = 5.78902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7859383e-09, Final residual = 2.8265124e-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 = 0.17297001 0 0.53873365 water fraction, min, max = 0.015839915 2.1149714e-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 = 0.17289204 0 0.53873365 water fraction, min, max = 0.015917891 4.8058533e-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 = 0.17297001 0 0.53873359 water fraction, min, max = 0.015839915 6.0716421e-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 = 0.17289204 0 0.53873359 water fraction, min, max = 0.015917891 1.364633e-120 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9058088e-06, Final residual = 8.3468732e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3495747e-09, Final residual = 2.3400153e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 151.32 s ClockTime = 335 s fluxAdjustedLocalCo Co mean: 0.0015846237 max: 0.093356823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6.4269539, dtInletScale=2.7021598e+15 -> dtScale=6.4269539 deltaT = 8.491108 Time = 51.3447 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17279863 0 0.53873359 water fraction, min, max = 0.0160113 1.364633e-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 = 0.17270522 0 0.53873035 water fraction, min, max = 0.016104709 1.364633e-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 = 0.17279863 0 0.53872045 water fraction, min, max = 0.0160113 1.364633e-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 = 0.17270522 0 0.53870435 water fraction, min, max = 0.016104709 1.364633e-120 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023083943, Final residual = 2.2864055e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2912293e-07, Final residual = 3.5691687e-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 = 0.17279863 0 0.53873357 water fraction, min, max = 0.0160113 1.2681302e-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 = 0.17270522 0 0.53873357 water fraction, min, max = 0.016104709 2.9224721e-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 = 0.17279863 0 0.53873358 water fraction, min, max = 0.0160113 4.114147e-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 = 0.17270522 0 0.53873357 water fraction, min, max = 0.016104709 9.7099327e-119 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038583641, Final residual = 2.6695258e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.6697127e-08, Final residual = 3.8565185e-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 = 0.17279863 0 0.53873358 water fraction, min, max = 0.0160113 1.3605575e-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 = 0.17270522 0 0.53873358 water fraction, min, max = 0.016104709 3.210944e-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 = 0.17279863 0 0.53873358 water fraction, min, max = 0.0160113 4.3711323e-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 = 0.17270522 0 0.53873358 water fraction, min, max = 0.016104709 1.0241172e-117 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8750132e-05, Final residual = 7.7009617e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.7087683e-09, Final residual = 1.2852393e-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 = 0.17279863 0 0.53873358 water fraction, min, max = 0.0160113 1.364633e-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 = 0.17270522 0 0.53873358 water fraction, min, max = 0.016104709 1.364633e-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 = 0.17279863 0 0.53873325 water fraction, min, max = 0.0160113 1.364633e-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 = 0.17270522 0 0.53873326 water fraction, min, max = 0.016104709 1.364633e-120 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1387987e-05, Final residual = 3.4063498e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4121795e-09, Final residual = 4.1185904e-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 = 0.17279863 0 0.53873358 water fraction, min, max = 0.0160113 1.2199803e-116 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17270522 0 0.53873358 water fraction, min, max = 0.016104709 2.7714645e-116 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17279863 0 0.53873347 water fraction, min, max = 0.0160113 3.4997467e-116 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17270522 0 0.53873347 water fraction, min, max = 0.016104709 7.8626397e-116 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2063819e-06, Final residual = 6.5533332e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5638733e-09, Final residual = 2.0807443e-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 = 0.17279863 0 0.53873358 water fraction, min, max = 0.0160113 9.6191441e-116 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17270522 0 0.53873358 water fraction, min, max = 0.016104709 2.1373338e-115 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17279863 0 0.53873358 water fraction, min, max = 0.0160113 2.5935082e-115 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17270522 0 0.53873358 water fraction, min, max = 0.016104709 5.7009394e-115 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7383824e-07, Final residual = 8.3727197e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.377154e-09, Final residual = 2.8605286e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 155.25 s ClockTime = 343 s fluxAdjustedLocalCo Co mean: 0.0020036265 max: 0.11606598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5.1694737, dtInletScale=2.7021598e+15 -> dtScale=5.1694737 deltaT = 10.083191 Time = 61.4279 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725943 0 0.53873357 water fraction, min, max = 0.016215632 1.3947109e-114 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248337 0 0.53872584 water fraction, min, max = 0.016326555 3.3704463e-114 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725943 0 0.53870593 water fraction, min, max = 0.016215632 5.2846175e-114 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248337 0 0.53867494 water fraction, min, max = 0.016326555 1.2599769e-113 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027843846, Final residual = 2.4679534e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4738968e-07, Final residual = 5.8720417e-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 = 0.1725943 0 0.53873353 water fraction, min, max = 0.016215632 1.449355e-113 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248337 0 0.5387335 water fraction, min, max = 0.016326555 3.4030898e-113 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725943 0 0.53873354 water fraction, min, max = 0.016215632 -1.0835497e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248337 0 0.53873352 water fraction, min, max = 0.016326555 -1.0403035e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003491223, Final residual = 1.8651872e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.8654372e-08, Final residual = 4.6873173e-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 = 0.1725943 0 0.53873356 water fraction, min, max = 0.016215632 1.4337737e-112 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248337 0 0.53873354 water fraction, min, max = 0.016326555 3.3097236e-112 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725943 0 0.53873356 water fraction, min, max = 0.016215632 4.3079078e-112 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248337 0 0.53873354 water fraction, min, max = 0.016326555 9.8393962e-112 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0212327e-05, Final residual = 8.3707415e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3749516e-09, Final residual = 3.0491219e-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 = 0.1725943 0 0.53873356 water fraction, min, max = 0.016215632 1.2550982e-111 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248337 0 0.53873354 water fraction, min, max = 0.016326555 2.8350721e-111 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725943 0 0.53873308 water fraction, min, max = 0.016215632 3.5438669e-111 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248337 0 0.53873307 water fraction, min, max = 0.016326555 7.9156963e-111 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2763707e-05, Final residual = 3.6449817e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.653372e-09, Final residual = 6.4124199e-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 = 0.1725943 0 0.53873356 water fraction, min, max = 0.016215632 9.6957636e-111 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248337 0 0.53873354 water fraction, min, max = 0.016326555 2.1417438e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725943 0 0.53873335 water fraction, min, max = 0.016215632 2.571089e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248337 0 0.53873333 water fraction, min, max = 0.016326555 5.6181479e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5255448e-06, Final residual = 6.6784592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6895286e-09, Final residual = 2.443716e-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 = 0.1725943 0 0.53873356 water fraction, min, max = 0.016215632 6.612759e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248337 0 0.53873354 water fraction, min, max = 0.016326555 1.4298952e-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 = 0.1725943 0 0.53873356 water fraction, min, max = 0.016215632 1.6510131e-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 = 0.17248337 0 0.53873354 water fraction, min, max = 0.016326555 3.5340721e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2440268e-07, Final residual = 7.7614436e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7677238e-09, Final residual = 2.1181436e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 159.07 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 0.0025312617 max: 0.14392343 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4.1688833, dtInletScale=2.7021598e+15 -> dtScale=4.1688833 deltaT = 12.069274 Time = 73.4972 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723506 0 0.53873351 water fraction, min, max = 0.016459326 3.5340721e-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 = 0.17221783 0 0.53871361 water fraction, min, max = 0.016592097 3.5340721e-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 = 0.1723506 0 0.53867034 water fraction, min, max = 0.016459326 3.5340721e-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 = 0.17221783 0 0.53860649 water fraction, min, max = 0.016592097 3.5340721e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042737648, Final residual = 3.5673083e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5800275e-07, Final residual = 7.8878737e-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 = 0.1723506 0 0.53873333 water fraction, min, max = 0.016459326 -2.5129519e-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 = 0.17221783 0 0.5387332 water fraction, min, max = 0.016592097 -2.3386372e-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 = 0.1723506 0 0.53873337 water fraction, min, max = 0.016459326 -3.0133503e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221783 0 0.53873323 water fraction, min, max = 0.016592097 -2.9867779e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067667488, Final residual = 3.1251538e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1251604e-08, Final residual = 3.9178455e-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 = 0.1723506 0 0.53873338 water fraction, min, max = 0.016459326 1.0022533e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221783 0 0.53873327 water fraction, min, max = 0.016592097 2.2590487e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723506 0 0.53873339 water fraction, min, max = 0.016459326 2.814914e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221783 0 0.53873327 water fraction, min, max = 0.016592097 6.2734721e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024916705, Final residual = 7.5915063e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.600723e-09, Final residual = 1.9915409e-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 = 0.1723506 0 0.53873339 water fraction, min, max = 0.016459326 7.8358598e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221783 0 0.53873328 water fraction, min, max = 0.016592097 1.7272288e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723506 0 0.53873339 water fraction, min, max = 0.016459326 2.0657909e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221783 0 0.53873328 water fraction, min, max = 0.016592097 4.5048707e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5227246e-05, Final residual = 4.726954e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7220582e-09, Final residual = 1.3129162e-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 = 0.1723506 0 0.53873339 water fraction, min, max = 0.016459326 3.5340721e-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 = 0.17221783 0 0.53873328 water fraction, min, max = 0.016592097 3.5340721e-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 = 0.1723506 0 0.53873325 water fraction, min, max = 0.016459326 3.5340721e-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 = 0.17221783 0 0.53873314 water fraction, min, max = 0.016592097 3.5340721e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9573373e-05, Final residual = 6.3871966e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3883771e-09, Final residual = 3.2844423e-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 = 0.1723506 0 0.53873339 water fraction, min, max = 0.016459326 3.1267516e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221783 0 0.53873328 water fraction, min, max = 0.016592097 6.6138064e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723506 0 0.53873339 water fraction, min, max = 0.016459326 7.3285942e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221783 0 0.53873328 water fraction, min, max = 0.016592097 1.5350033e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2864115e-05, Final residual = 4.1723795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1742695e-09, Final residual = 8.2568366e-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 = 0.1723506 0 0.53873339 water fraction, min, max = 0.016459326 1.6692613e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221783 0 0.53873328 water fraction, min, max = 0.016592097 3.4619475e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723506 0 0.53873339 water fraction, min, max = 0.016459326 3.6936362e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221783 0 0.53873328 water fraction, min, max = 0.016592097 7.5846158e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2520093e-06, Final residual = 6.5022348e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5000017e-09, Final residual = 2.0466469e-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 = 0.1723506 0 0.53873339 water fraction, min, max = 0.016459326 7.9375669e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221783 0 0.53873328 water fraction, min, max = 0.016592097 1.6138727e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723506 0 0.53873339 water fraction, min, max = 0.016459326 1.6566712e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221783 0 0.53873328 water fraction, min, max = 0.016592097 3.3357202e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2373682e-06, Final residual = 1.8766707e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8854839e-09, Final residual = 6.3089461e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 163.8 s ClockTime = 362 s fluxAdjustedLocalCo Co mean: 0.0031672141 max: 0.18082602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3.3181065, dtInletScale=2.7021598e+15 -> dtScale=3.3181065 deltaT = 14.263687 Time = 87.7609 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206092 0 0.5387331 water fraction, min, max = 0.016749009 7.2596764e-102 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 = 0.17190401 0 0.5386713 water fraction, min, max = 0.01690592 1.5795477e-101 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 = 0.17206092 0 0.53856526 water fraction, min, max = 0.016749009 2.1836752e-101 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 = 0.17190401 0 0.53842227 water fraction, min, max = 0.01690592 4.7218116e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056675902, Final residual = 3.4673995e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.481929e-07, Final residual = 3.18735e-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 = 0.17206092 0 0.53873217 water fraction, min, max = 0.016749009 -1.0436568e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190401 0 0.53873115 water fraction, min, max = 0.01690592 -9.6626353e-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 = 0.17206092 0 0.5385765 water fraction, min, max = 0.016749009 -4.5564473e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190401 0 0.53857551 water fraction, min, max = 0.01690592 -4.5007564e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022678371, Final residual = 8.5661178e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.5879733e-08, Final residual = 1.9412371e-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 = 0.17206092 0 0.53873122 water fraction, min, max = 0.016749009 3.5242161e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190401 0 0.53872998 water fraction, min, max = 0.01690592 7.4328217e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206092 0 0.53873145 water fraction, min, max = 0.016749009 8.2295436e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190401 0 0.53873019 water fraction, min, max = 0.01690592 1.7208582e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010957239, Final residual = 4.7888115e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.7930868e-08, Final residual = 4.751935e-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 = 0.17206092 0 0.53873158 water fraction, min, max = 0.016749009 1.8701766e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190401 0 0.53873042 water fraction, min, max = 0.01690592 3.8770756e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206092 0 0.53872705 water fraction, min, max = 0.016749009 4.1399399e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190401 0 0.53872601 water fraction, min, max = 0.01690592 8.5083549e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031161828, Final residual = 2.9883992e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9896684e-08, Final residual = 5.0397953e-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 = 0.17206092 0 0.53873146 water fraction, min, max = 0.016749009 9.0336164e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190401 0 0.53873023 water fraction, min, max = 0.01690592 1.8406321e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206092 0 0.53873146 water fraction, min, max = 0.016749009 1.8992689e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190401 0 0.53873021 water fraction, min, max = 0.01690592 3.8371303e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012710085, Final residual = 7.0594344e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0653136e-09, Final residual = 2.8643128e-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 = 0.17206092 0 0.53873154 water fraction, min, max = 0.016749009 1.6286401e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190401 0 0.53873036 water fraction, min, max = 0.01690592 3.2631284e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206092 0 0.5387312 water fraction, min, max = 0.016749009 3.2567033e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190401 0 0.53873002 water fraction, min, max = 0.01690592 6.471156e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1467569e-05, Final residual = 9.5905429e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5938718e-09, Final residual = 3.2494765e-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 = 0.17206092 0 0.53873145 water fraction, min, max = 0.016749009 1.2209311e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190401 0 0.53873022 water fraction, min, max = 0.01690592 2.4060418e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206092 0 0.53873146 water fraction, min, max = 0.016749009 2.322741e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190401 0 0.53873022 water fraction, min, max = 0.01690592 4.5404024e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.138783e-05, Final residual = 4.4730743e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4751482e-09, Final residual = 7.3526409e-10, 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 = 0.17206092 0 0.53873146 water fraction, min, max = 0.016749009 4.3120502e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190401 0 0.53873022 water fraction, min, max = 0.01690592 8.3638581e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206092 0 0.53873117 water fraction, min, max = 0.016749009 7.8197655e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190401 0 0.53872993 water fraction, min, max = 0.01690592 1.5056105e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.675291e-05, Final residual = 9.0414682e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0454785e-09, Final residual = 4.8682682e-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 = 0.17206092 0 0.53873145 water fraction, min, max = 0.016749009 3.33572e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190401 0 0.53873021 water fraction, min, max = 0.01690592 3.33572e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206092 0 0.53873145 water fraction, min, max = 0.016749009 3.3357202e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190401 0 0.53873021 water fraction, min, max = 0.01690592 3.3357202e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1691391e-06, Final residual = 4.7361454e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7413892e-09, Final residual = 2.5177198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration 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 = 0.17206092 0 0.53873146 water fraction, min, max = 0.016749009 5.0051451e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190401 0 0.53873023 water fraction, min, max = 0.01690592 9.4228152e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206092 0 0.53873134 water fraction, min, max = 0.016749009 8.2721074e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190401 0 0.53873011 water fraction, min, max = 0.01690592 1.5450816e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1434007e-06, Final residual = 2.4878868e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4932898e-09, Final residual = 1.1878106e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 170.72 s ClockTime = 376 s fluxAdjustedLocalCo Co mean: 0.0047341821 max: 0.22643795 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.6497325, dtInletScale=2.7021598e+15 -> dtScale=2.6497325 deltaT = 17.116425 Time = 104.877 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171572 0 0.53872792 water fraction, min, max = 0.017094214 3.182789e-95 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 = 0.17152742 0 0.53845076 water fraction, min, max = 0.017282508 6.4977511e-95 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 = 0.17171572 0 0.53814066 water fraction, min, max = 0.017094214 8.2359536e-95 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 = 0.17152742 0 0.53779861 water fraction, min, max = 0.017282508 1.6649686e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037466085, Final residual = 1.8055671e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.8104091e-07, Final residual = 4.982684e-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 = 0.17171572 0 0.53871869 water fraction, min, max = 0.017094214 -5.4482797e-11 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 = 0.17152742 0 0.5387086 water fraction, min, max = 0.017282508 -4.8633108e-11 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 = 0.17171572 0 0.53820908 water fraction, min, max = 0.017094214 -4.7036829e-11 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 = 0.17152742 0 0.53819892 water fraction, min, max = 0.017282508 -4.5735697e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027270075, Final residual = 1.6780912e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6830067e-07, Final residual = 7.5589446e-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 = 0.17171572 0 0.53871267 water fraction, min, max = 0.017094214 -4.4906565e-13 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 = 0.17152742 0 0.53870168 water fraction, min, max = 0.017282508 1.2082508e-93 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 = 0.17171572 0 0.53871474 water fraction, min, max = 0.017094214 1.1845458e-93 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 = 0.17152742 0 0.53870353 water fraction, min, max = 0.017282508 2.3199497e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018016558, Final residual = 6.202375e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.2105858e-08, Final residual = 9.5068953e-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 = 0.17171572 0 0.53871702 water fraction, min, max = 0.017094214 1.5450816e-95 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 = 0.17152742 0 0.53870713 water fraction, min, max = 0.017282508 1.5450816e-95 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 = 0.17171572 0 0.53859412 water fraction, min, max = 0.017094214 1.5450816e-95 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 = 0.17152742 0 0.53858898 water fraction, min, max = 0.017282508 1.5450816e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007327292, Final residual = 5.9582228e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.9627059e-08, Final residual = 5.8305668e-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 = 0.17171572 0 0.53871373 water fraction, min, max = 0.017094214 9.0495104e-93 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 = 0.17152742 0 0.53870251 water fraction, min, max = 0.017282508 1.741759e-92 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 = 0.17171572 0 0.5387143 water fraction, min, max = 0.017094214 1.6054986e-92 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 = 0.17152742 0 0.53870302 water fraction, min, max = 0.017282508 3.0711724e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034062696, Final residual = 2.8952325e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.8963579e-08, Final residual = 7.5696764e-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 = 0.17171572 0 0.53871614 water fraction, min, max = 0.017094214 2.7930771e-92 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 = 0.17152742 0 0.53870604 water fraction, min, max = 0.017282508 5.308831e-92 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 = 0.17171572 0 0.53867688 water fraction, min, max = 0.017094214 4.7626762e-92 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 = 0.17152742 0 0.53866791 water fraction, min, max = 0.017282508 8.9961814e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015891537, Final residual = 1.0546304e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0550244e-08, Final residual = 2.8022771e-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 = 0.17171572 0 0.53871426 water fraction, min, max = 0.017094214 8.0600967e-92 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 = 0.17152742 0 0.53870317 water fraction, min, max = 0.017282508 1.5138136e-91 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 = 0.17171572 0 0.53871446 water fraction, min, max = 0.017094214 1.3247769e-91 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 = 0.17152742 0 0.53870334 water fraction, min, max = 0.017282508 2.4753963e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9360647e-05, Final residual = 7.4647118e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.4658454e-09, Final residual = 2.130181e-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 = 0.17171572 0 0.5387154 water fraction, min, max = 0.017094214 2.1429997e-91 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 = 0.17152742 0 0.5387049 water fraction, min, max = 0.017282508 3.9849676e-91 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 = 0.17171572 0 0.53869976 water fraction, min, max = 0.017094214 3.4140414e-91 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 = 0.17152742 0 0.5386894 water fraction, min, max = 0.017282508 6.3176583e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0338692e-05, Final residual = 3.3968032e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4087269e-09, Final residual = 1.0743152e-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 = 0.17171572 0 0.53871435 water fraction, min, max = 0.017094214 5.3545695e-91 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 = 0.17152742 0 0.53870325 water fraction, min, max = 0.017282508 9.8574831e-91 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 = 0.17171572 0 0.53871443 water fraction, min, max = 0.017094214 8.2584412e-91 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 = 0.17152742 0 0.53870332 water fraction, min, max = 0.017282508 1.5118247e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1979633e-05, Final residual = 8.2773274e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2805185e-09, Final residual = 1.4139689e-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 = 0.17171572 0 0.53871492 water fraction, min, max = 0.017094214 1.2360986e-90 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 = 0.17152742 0 0.53870413 water fraction, min, max = 0.017282508 2.2491752e-90 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 = 0.17171572 0 0.53870793 water fraction, min, max = 0.017094214 1.8353533e-90 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 = 0.17152742 0 0.53869713 water fraction, min, max = 0.017282508 3.3184153e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2408118e-05, Final residual = 4.0110333e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0113411e-09, Final residual = 1.5276135e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 177.68 s ClockTime = 392 s fluxAdjustedLocalCo Co mean: 0.0058314152 max: 0.25889592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.3175336, dtInletScale=2.7021598e+15 -> dtScale=2.3175336 deltaT = 20.354667 Time = 125.232 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713035 0 0.53867841 water fraction, min, max = 0.017506425 6.5678708e-90 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 = 0.17107959 0 0.53789029 water fraction, min, max = 0.017730342 1.2896023e-89 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 = 0.1713035 0 0.53716189 water fraction, min, max = 0.017506425 1.5615246e-89 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 = 0.17107959 0 0.53642321 water fraction, min, max = 0.017730342 3.0413295e-89 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034455948, Final residual = 3.182051e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.1910413e-07, Final residual = 9.0613881e-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 = 0.1713035 0 0.5386248 water fraction, min, max = 0.017506425 -6.0535079e-10 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 = 0.17107959 0 0.53856144 water fraction, min, max = 0.017730342 -5.5003264e-10 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 = 0.1713035 0 0.53788261 water fraction, min, max = 0.017506425 -1.6972757e-10 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 = 0.17107959 0 0.5378204 water fraction, min, max = 0.017730342 -1.6791514e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017868748, Final residual = 1.3633917e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3655567e-07, Final residual = 4.1652908e-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 = 0.1713035 0 0.53861059 water fraction, min, max = 0.017506425 -4.6488906e-12 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 = 0.17107959 0 0.53854763 water fraction, min, max = 0.017730342 1.7220399e-88 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 = 0.1713035 0 0.53861423 water fraction, min, max = 0.017506425 1.6015284e-88 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 = 0.17107959 0 0.53855098 water fraction, min, max = 0.017730342 3.050872e-88 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010661201, Final residual = 5.168994e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1749908e-08, Final residual = 1.9688362e-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 = 0.1713035 0 0.53861985 water fraction, min, max = 0.017506425 1.4421169e-87 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 = 0.17107959 0 0.53855948 water fraction, min, max = 0.017730342 2.7495306e-87 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 = 0.1713035 0 0.53845414 water fraction, min, max = 0.017506425 2.4796371e-87 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 = 0.17107959 0 0.53839905 water fraction, min, max = 0.017730342 4.7011167e-87 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047193987, Final residual = 4.1063955e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1088777e-08, Final residual = 1.2622925e-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 = 0.1713035 0 0.53860614 water fraction, min, max = 0.017506425 4.1951993e-87 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 = 0.17107959 0 0.53853841 water fraction, min, max = 0.017730342 7.9186572e-87 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 = 0.1713035 0 0.53860766 water fraction, min, max = 0.017506425 7.0075309e-87 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 = 0.17107959 0 0.53853983 water fraction, min, max = 0.017730342 1.3180077e-86 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025350753, Final residual = 1.1729796e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1737489e-08, Final residual = 3.814366e-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 = 0.1713035 0 0.53861313 water fraction, min, max = 0.017506425 2.2215744e-87 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 = 0.17107959 0 0.53854892 water fraction, min, max = 0.017730342 4.1631262e-87 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 = 0.1713035 0 0.53855616 water fraction, min, max = 0.017506425 3.6351363e-87 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 = 0.17107959 0 0.53849192 water fraction, min, max = 0.017730342 6.7932167e-87 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013005092, Final residual = 1.2325857e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2329302e-08, Final residual = 3.9730235e-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 = 0.1713035 0 0.5386076 water fraction, min, max = 0.017506425 5.8930952e-87 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 = 0.17107959 0 0.53854029 water fraction, min, max = 0.017730342 1.0979489e-86 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 = 0.1713035 0 0.53860814 water fraction, min, max = 0.017506425 9.4582394e-87 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 = 0.17107959 0 0.5385408 water fraction, min, max = 0.017730342 1.7560373e-86 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7218179e-05, Final residual = 5.9698417e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9769841e-09, Final residual = 1.3009381e-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 = 0.1713035 0 0.53861033 water fraction, min, max = 0.017506425 1.5005748e-86 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 = 0.17107959 0 0.53854444 water fraction, min, max = 0.017730342 2.7746409e-86 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 = 0.1713035 0 0.53858928 water fraction, min, max = 0.017506425 2.3487469e-86 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 = 0.17107959 0 0.53852343 water fraction, min, max = 0.017730342 4.3224015e-86 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5013864e-05, Final residual = 6.8514955e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8563721e-09, Final residual = 1.8186977e-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 = 0.1713035 0 0.53860784 water fraction, min, max = 0.017506425 3.6193889e-86 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 = 0.17107959 0 0.53854049 water fraction, min, max = 0.017730342 6.6248349e-86 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 = 0.1713035 0 0.53860804 water fraction, min, max = 0.017506425 5.4791206e-86 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 = 0.17107959 0 0.53854067 water fraction, min, max = 0.017730342 9.9686251e-86 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8611276e-05, Final residual = 4.3869284e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3988293e-09, Final residual = 1.3673983e-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 = 0.1713035 0 0.53860891 water fraction, min, max = 0.017506425 3.3184152e-90 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 = 0.17107959 0 0.53854211 water fraction, min, max = 0.017730342 3.3184152e-90 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 = 0.1713035 0 0.53860103 water fraction, min, max = 0.017506425 3.3184153e-90 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 = 0.17107959 0 0.53853426 water fraction, min, max = 0.017730342 3.3184153e-90 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8910862e-06, Final residual = 9.7279156e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7307594e-09, Final residual = 2.3572672e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 185.18 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.0070735617 max: 0.28434176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.1101368, dtInletScale=2.7021598e+15 -> dtScale=2.1101368 deltaT = 24.425601 Time = 149.658 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081089 0 0.5384272 water fraction, min, max = 0.017999042 2.5486173e-85 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 = 0.17054219 0 0.53661067 water fraction, min, max = 0.018267743 7.4966312e-85 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 = 0.17081089 0 0.53516533 water fraction, min, max = 0.017999042 9.5863667e-85 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 = 0.17054219 0 0.53365891 water fraction, min, max = 0.018267743 2.1084714e-84 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0069825206, Final residual = 4.7111246e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.737212e-07, Final residual = 9.7712159e-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 = 0.17081089 0 0.53814288 water fraction, min, max = 0.017999042 -9.9333005e-09 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 = 0.17054219 0 0.5377885 water fraction, min, max = 0.018267743 -8.6980373e-09 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 = 0.17081089 0 0.5363887 water fraction, min, max = 0.017999042 -1.6771251e-10 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 = 0.17054219 0 0.53604237 water fraction, min, max = 0.018267743 -1.6543713e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029620183, Final residual = 1.9628365e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.9673991e-07, Final residual = 3.492962e-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 = 0.17081089 0 0.53803727 water fraction, min, max = 0.017999042 -7.436609e-12 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 = 0.17054219 0 0.53763921 water fraction, min, max = 0.018267743 -6.83656e-13 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 = 0.17081089 0 0.537536 water fraction, min, max = 0.017999042 1.4549157e-83 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 = 0.17054219 0 0.53714022 water fraction, min, max = 0.018267743 2.7934755e-83 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064085852, Final residual = 4.8630275e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8668315e-08, Final residual = 5.0690777e-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 = 0.17081089 0 0.53799576 water fraction, min, max = 0.017999042 2.5403687e-83 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 = 0.17054219 0 0.53757531 water fraction, min, max = 0.018267743 4.8397052e-83 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 = 0.17081089 0 0.53784176 water fraction, min, max = 0.017999042 4.3477518e-83 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 = 0.17054219 0 0.5374229 water fraction, min, max = 0.018267743 8.2370293e-83 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019556266, Final residual = 8.8405893e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8471637e-09, Final residual = 5.8064517e-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 = 0.17081089 0 0.5379622 water fraction, min, max = 0.017999042 7.5021019e-83 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 = 0.17054219 0 0.53752155 water fraction, min, max = 0.018267743 1.415454e-82 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 = 0.17081089 0 0.53796431 water fraction, min, max = 0.017999042 1.2506493e-82 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 = 0.17054219 0 0.5375236 water fraction, min, max = 0.018267743 2.3517096e-82 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012159833, Final residual = 3.5752409e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5819533e-09, Final residual = 1.5491479e-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 = 0.17081089 0 0.53795517 water fraction, min, max = 0.017999042 3.3183398e-90 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 = 0.17054219 0 0.53750664 water fraction, min, max = 0.018267743 3.3183415e-90 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 = 0.17081089 0 0.53792701 water fraction, min, max = 0.017999042 3.3184153e-90 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 = 0.17054219 0 0.53747882 water fraction, min, max = 0.018267743 3.3184153e-90 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8850264e-05, Final residual = 5.5664556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5666174e-09, Final residual = 2.8008314e-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 = 0.17081089 0 0.5379451 water fraction, min, max = 0.017999042 5.4024851e-82 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 = 0.17054219 0 0.53748992 water fraction, min, max = 0.018267743 1.0060156e-81 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 = 0.17081089 0 0.53794542 water fraction, min, max = 0.017999042 8.6493033e-82 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 = 0.17054219 0 0.53749023 water fraction, min, max = 0.018267743 1.6043553e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.178252e-05, Final residual = 5.8631233e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8684731e-09, Final residual = 1.5903199e-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 = 0.17081089 0 0.53794784 water fraction, min, max = 0.017999042 1.0928321e-81 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 = 0.17054219 0 0.53749432 water fraction, min, max = 0.018267743 2.018042e-81 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 = 0.17081089 0 0.53794011 water fraction, min, max = 0.017999042 1.7025514e-81 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 = 0.17054219 0 0.53748667 water fraction, min, max = 0.018267743 3.1278632e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8156348e-05, Final residual = 3.294932e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3057867e-09, Final residual = 1.3918582e-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 = 0.17081089 0 0.53794667 water fraction, min, max = 0.017999042 3.3174118e-90 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 = 0.17054219 0 0.53749254 water fraction, min, max = 0.018267743 3.3174339e-90 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 = 0.17081089 0 0.53794677 water fraction, min, max = 0.017999042 3.3184153e-90 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 = 0.17054219 0 0.53749264 water fraction, min, max = 0.018267743 3.3184153e-90 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0412391e-05, Final residual = 4.0130132e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0143475e-09, Final residual = 5.7598296e-10, 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 = 0.17081089 0 0.53794715 water fraction, min, max = 0.017999042 7.0604996e-81 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 = 0.17054219 0 0.53749326 water fraction, min, max = 0.018267743 1.2733866e-80 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 = 0.17081089 0 0.53794508 water fraction, min, max = 0.017999042 1.0188712e-80 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 = 0.17054219 0 0.53749122 water fraction, min, max = 0.018267743 1.8267573e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.489279e-06, Final residual = 6.7660463e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7714421e-09, Final residual = 1.0378306e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 191.2 s ClockTime = 421 s fluxAdjustedLocalCo Co mean: 0.009434314 max: 0.35769882 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.6773888, dtInletScale=2.7021598e+15 -> dtScale=1.6773888 deltaT = 28.333697 Time = 177.991 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17023049 0 0.53680956 water fraction, min, max = 0.018579435 3.5209388e-80 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 = 0.1699188 0 0.53163454 water fraction, min, max = 0.018891128 6.757275e-80 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 = 0.17023049 0 0.52864127 water fraction, min, max = 0.018579435 8.0014907e-80 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 = 0.1699188 0 0.52500531 water fraction, min, max = 0.018891128 1.5288643e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0094021154, Final residual = 6.5128036e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.5549337e-07, Final residual = 3.8915524e-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 = 0.17023049 0 0.53374779 water fraction, min, max = 0.018579435 -5.4743742e-07 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 = 0.1699188 0 0.53002663 water fraction, min, max = 0.018891128 -1.6034631e-07 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 = 0.17023049 0 0.52419496 water fraction, min, max = 0.018579435 -3.2599863e-10 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 = 0.1699188 0 0.52087316 water fraction, min, max = 0.018891128 -3.2128144e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0064768431, Final residual = 5.9819654e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.025963e-07, Final residual = 4.6400931e-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 = 0.17023049 0 0.52807905 water fraction, min, max = 0.018579435 -1.1354015e-11 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 = 0.1699188 0 0.52145884 water fraction, min, max = 0.018891128 -1.5589868e-13 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 = 0.17023049 0 0.52924509 water fraction, min, max = 0.018579435 8.45647e-79 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 = 0.1699188 0 0.52252643 water fraction, min, max = 0.018891128 1.5846994e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046101822, Final residual = 2.6736382e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.6830539e-07, Final residual = 6.4673304e-09, No Iterations 4 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 = 0.17023049 0 0.53209982 water fraction, min, max = 0.018579435 -1.5384872e-09 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 = 0.1699188 0 0.52728487 water fraction, min, max = 0.018891128 -1.2556253e-09 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 = 0.17023049 0 0.52760993 water fraction, min, max = 0.018579435 2.3231086e-78 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 = 0.1699188 0 0.52297846 water fraction, min, max = 0.018891128 4.3202881e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031741898, Final residual = 2.6505023e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.6604681e-07, Final residual = 2.22352e-09, No Iterations 4 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 = 0.17023049 0 0.52899286 water fraction, min, max = 0.018579435 2.9693548e-78 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 = 0.1699188 0 0.52256563 water fraction, min, max = 0.018891128 5.5049747e-78 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 = 0.17023049 0 0.52947547 water fraction, min, max = 0.018579435 4.7135058e-78 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 = 0.1699188 0 0.52303611 water fraction, min, max = 0.018891128 8.7191036e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00229505, Final residual = 1.0331143e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0346528e-07, Final residual = 3.6580467e-09, No Iterations 3 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 = 0.17023049 0 0.5306301 water fraction, min, max = 0.018579435 -2.9647471e-09 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 = 0.1699188 0 0.52494268 water fraction, min, max = 0.018891128 -2.441518e-09 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 = 0.17023049 0 0.52922565 water fraction, min, max = 0.018579435 -8.777538e-11 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 = 0.1699188 0 0.52360763 water fraction, min, max = 0.018891128 -4.4648054e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017980284, Final residual = 8.5392873e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.553465e-08, Final residual = 6.2228317e-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 = 0.17023049 0 0.52944927 water fraction, min, max = 0.018579435 1.7855919e-77 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 = 0.1699188 0 0.52315043 water fraction, min, max = 0.018891128 3.2746651e-77 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 = 0.17023049 0 0.52963036 water fraction, min, max = 0.018579435 2.7257339e-77 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 = 0.1699188 0 0.52333472 water fraction, min, max = 0.018891128 4.979273e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014031341, Final residual = 7.5519159e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.5574379e-08, Final residual = 4.1442242e-09, No Iterations 2 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 = 0.17023049 0 0.53002495 water fraction, min, max = 0.018579435 4.1073772e-77 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 = 0.1699188 0 0.52401043 water fraction, min, max = 0.018891128 7.4686904e-77 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 = 0.17023049 0 0.52971109 water fraction, min, max = 0.018579435 -4.0197256e-11 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 = 0.1699188 0 0.52371206 water fraction, min, max = 0.018891128 -2.9111093e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011479433, Final residual = 1.0223211e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0235899e-07, Final residual = 7.0293382e-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 = 0.17023049 0 0.52969991 water fraction, min, max = 0.018579435 4.6539609e-76 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 = 0.1699188 0 0.523496 water fraction, min, max = 0.018891128 8.3688989e-76 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 = 0.17023049 0 0.52970232 water fraction, min, max = 0.018579435 6.6512866e-76 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 = 0.1699188 0 0.52350764 water fraction, min, max = 0.018891128 1.1885763e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093567743, Final residual = 2.8678834e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.8682832e-08, Final residual = 3.0134327e-09, No Iterations 2 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 = 0.17023049 0 0.52976484 water fraction, min, max = 0.018579435 1.8267572e-80 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 = 0.1699188 0 0.52361639 water fraction, min, max = 0.018891128 1.8267573e-80 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 = 0.17023049 0 0.52979566 water fraction, min, max = 0.018579435 -7.2510304e-12 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 = 0.1699188 0 0.52364336 water fraction, min, max = 0.018891128 1.8267573e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078742088, Final residual = 6.9592444e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.962926e-08, Final residual = 3.6642188e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 199.47 s ClockTime = 439 s fluxAdjustedLocalCo Co mean: 0.015610373 max: 0.439288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.3658465, dtInletScale=2.7021598e+15 -> dtScale=1.3658465 deltaT = 30.909487 Time = 208.901 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16957877 0 0.51535475 water fraction, min, max = 0.019231156 4.4692416e-76 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 = 0.16923875 0 0.50006377 water fraction, min, max = 0.019571184 1.2648776e-75 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 = 0.16957877 0 0.50351067 water fraction, min, max = 0.019231156 1.4954921e-75 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 = 0.16923875 0 0.49204008 water fraction, min, max = 0.019571184 3.1777889e-75 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0059149778, Final residual = 4.1776606e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.1962795e-07, Final residual = 5.778393e-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 = 0.16957877 0 0.48728437 water fraction, min, max = 0.019231156 -9.7126107e-11 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 = 0.16923875 0 0.46640667 water fraction, min, max = 0.019571184 -3.3829131e-11 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 = 0.16957877 0 0.49679639 water fraction, min, max = 0.019231156 -2.7663313e-10 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 = 0.16923875 0 0.46797738 water fraction, min, max = 0.019571184 -2.7285245e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056178897, Final residual = 4.6267044e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.646772e-07, Final residual = 8.9177475e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16957877 0 0.50239333 water fraction, min, max = 0.019231156 -9.8746273e-12 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 = 0.16923875 0 0.47995692 water fraction, min, max = 0.019571184 1.607167e-74 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 = 0.16957877 0 0.49560748 water fraction, min, max = 0.019231156 1.32991e-74 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 = 0.16923875 0 0.47445836 water fraction, min, max = 0.019571184 2.4316696e-74 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043428783, Final residual = 2.2115557e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2223208e-07, Final residual = 9.2647913e-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 = 0.16957877 0 0.48720755 water fraction, min, max = 0.019231156 -1.946113e-08 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 = 0.16923875 0 0.46640667 water fraction, min, max = 0.019571184 -1.5926489e-08 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 = 0.16957877 0 0.49437128 water fraction, min, max = 0.019231156 -1.0047404e-10 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 = 0.16923875 0 0.46640667 water fraction, min, max = 0.019571184 -5.7187132e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028835446, Final residual = 1.4737481e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4778482e-07, Final residual = 7.9863609e-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 = 0.16957877 0 0.50062465 water fraction, min, max = 0.019231156 -4.5267677e-08 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 = 0.16923875 0 0.47731508 water fraction, min, max = 0.019571184 -1.7639914e-08 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 = 0.16957877 0 0.49525632 water fraction, min, max = 0.019231156 -1.694718e-10 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 = 0.16923875 0 0.47280216 water fraction, min, max = 0.019571184 -1.6002773e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022400732, Final residual = 1.7482668e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.752253e-07, Final residual = 7.4848834e-09, No Iterations 3 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 = 0.16957877 0 0.48772668 water fraction, min, max = 0.019231156 -1.6497992e-09 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 = 0.16923875 0 0.46640667 water fraction, min, max = 0.019571184 -9.5928891e-10 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 = 0.16957877 0 0.49418988 water fraction, min, max = 0.019231156 -1.7946742e-10 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 = 0.16923875 0 0.46640667 water fraction, min, max = 0.019571184 -1.5953217e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015725671, Final residual = 1.1422176e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1438443e-07, Final residual = 7.9897381e-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 = 0.16957877 0 0.50002439 water fraction, min, max = 0.019231156 1.5304367e-73 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 = 0.16923875 0 0.47641251 water fraction, min, max = 0.019571184 2.7054566e-73 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 = 0.16957877 0 0.49521494 water fraction, min, max = 0.019231156 -1.6025106e-10 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 = 0.16923875 0 0.47228058 water fraction, min, max = 0.019571184 -1.326943e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011573375, Final residual = 8.8747987e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8854579e-08, Final residual = 6.59603e-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 = 0.16957877 0 0.48799122 water fraction, min, max = 0.019231156 2.7641323e-73 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 = 0.16923875 0 0.46640667 water fraction, min, max = 0.019571184 4.8489503e-73 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 = 0.16957877 0 0.49413988 water fraction, min, max = 0.019231156 -1.4159933e-11 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 = 0.16923875 0 0.46640667 water fraction, min, max = 0.019571184 -5.6494311e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008667939, Final residual = 5.0615175e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.065997e-08, Final residual = 6.94859e-09, No Iterations 2 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 = 0.16957877 0 0.49972146 water fraction, min, max = 0.019231156 4.7331441e-73 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 = 0.16923875 0 0.47596095 water fraction, min, max = 0.019571184 8.2280431e-73 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 = 0.16957877 0 0.49521337 water fraction, min, max = 0.019231156 -1.214041e-10 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 = 0.16923875 0 0.47204495 water fraction, min, max = 0.019571184 -9.8255309e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064272997, Final residual = 6.1569203e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1607189e-08, Final residual = 7.3257688e-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 = 0.16957877 0 0.48816491 water fraction, min, max = 0.019231156 7.614208e-73 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 = 0.16923875 0 0.46640667 water fraction, min, max = 0.019571184 1.3110887e-72 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 = 0.16957877 0 0.4941346 water fraction, min, max = 0.019231156 9.4341124e-73 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 = 0.16923875 0 0.46640667 water fraction, min, max = 0.019571184 1.6179286e-72 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049907825, Final residual = 4.663375e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6655058e-08, Final residual = 6.1084104e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 205.92 s ClockTime = 453 s fluxAdjustedLocalCo Co mean: 0.018392384 max: 0.53732396 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1166448, dtInletScale=2.7021598e+15 -> dtScale=1.1166448 deltaT = 34.163117 Time = 243.064 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16886292 0 0.46640667 water fraction, min, max = 0.019947005 2.8634409e-72 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 = 0.1684871 0 0.46640667 water fraction, min, max = 0.020322825 5.0847629e-72 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 = 0.16886292 0 0.46640667 water fraction, min, max = 0.019947005 5.5752305e-72 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 = 0.1684871 0 0.46640667 water fraction, min, max = 0.020322825 9.9051062e-72 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.009652923, Final residual = 7.1669015e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2037457e-07, Final residual = 9.4000581e-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 = 0.16886292 0 0.46640667 water fraction, min, max = 0.019947004 -8.620851e-07 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 = 0.1684871 0 0.46640667 water fraction, min, max = 0.020322825 -3.4171966e-07 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 = 0.16886292 0 0.46640667 water fraction, min, max = 0.019947004 -4.036925e-10 0.99900003 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 = 0.1684871 0 0.46640667 water fraction, min, max = 0.020322825 -3.9182484e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0060009084, Final residual = 3.735603e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7583073e-07, Final residual = 9.3719176e-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 = 0.16886292 0 0.46640667 water fraction, min, max = 0.019947004 -1.1334567e-11 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 = 0.1684871 0 0.46640667 water fraction, min, max = 0.020322825 3.9014502e-71 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 = 0.16886292 0 0.46640667 water fraction, min, max = 0.019947004 -2.7958748e-09 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 = 0.1684871 0 0.46640667 water fraction, min, max = 0.020322825 -2.6943974e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044304883, Final residual = 3.2446347e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.258789e-07, Final residual = 8.1497039e-09, No Iterations 4 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 = 0.16886292 0 0.46640667 water fraction, min, max = 0.019947004 -6.8527092e-08 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 = 0.1684871 0 0.46640667 water fraction, min, max = 0.020322825 -5.681469e-08 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 = 0.16886292 0 0.46640667 water fraction, min, max = 0.019947004 -5.1923547e-09 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 = 0.1684871 0 0.46640667 water fraction, min, max = 0.020322825 -3.6732976e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035181064, Final residual = 1.9086356e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.914712e-07, Final residual = 7.1298899e-09, No Iterations 4 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 = 0.16886292 0 0.46640667 water fraction, min, max = 0.019947004 -1.1090069e-07 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 = 0.1684871 0 0.46640667 water fraction, min, max = 0.020322825 -8.0954112e-08 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 = 0.16886292 0 0.46640667 water fraction, min, max = 0.019947004 -5.1476347e-10 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 = 0.1684871 0 0.46640667 water fraction, min, max = 0.020322825 -5.0815547e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032276825, Final residual = 2.7150974e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7246531e-07, Final residual = 6.1338917e-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 = 0.16886292 0 0.46640667 water fraction, min, max = 0.019947004 -1.7412704e-07 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 = 0.1684871 0 0.46640667 water fraction, min, max = 0.020322825 -1.4493558e-07 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 = 0.16886292 0 0.46640667 water fraction, min, max = 0.019947004 -5.2805828e-09 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 = 0.1684871 0 0.46640667 water fraction, min, max = 0.020322825 -1.1641212e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029634419, Final residual = 1.2046754e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2078581e-07, Final residual = 7.1061618e-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 = 0.16886292 0 0.46640667 water fraction, min, max = 0.019947004 -5.861145e-08 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 = 0.1684871 0 0.46640667 water fraction, min, max = 0.020322825 -4.4694808e-08 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 = 0.16886292 0 0.46640667 water fraction, min, max = 0.019947004 -3.0166368e-10 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 = 0.1684871 0 0.46640667 water fraction, min, max = 0.020322825 -2.9839613e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028196232, Final residual = 2.4865098e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4933876e-07, Final residual = 3.5223159e-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 = 0.16886292 0 0.46640667 water fraction, min, max = 0.019947004 -7.2160704e-08 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 = 0.1684871 0 0.46640667 water fraction, min, max = 0.020322825 -5.8046974e-08 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 = 0.16886292 0 0.46640667 water fraction, min, max = 0.019947004 -1.7330911e-10 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 = 0.1684871 0 0.46640667 water fraction, min, max = 0.020322825 -1.0840426e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002732456, Final residual = 2.6250265e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.63183e-07, Final residual = 3.6278772e-09, No Iterations 5 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 = 0.16886292 0 0.46640667 water fraction, min, max = 0.019947004 -4.9878641e-08 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 = 0.1684871 0 0.46640667 water fraction, min, max = 0.020322825 -3.7680959e-08 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 = 0.16886292 0 0.46640667 water fraction, min, max = 0.019947004 -3.0043905e-10 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 = 0.1684871 0 0.46640667 water fraction, min, max = 0.020322825 -2.9709366e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026749057, Final residual = 9.047384e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0766629e-08, Final residual = 9.279436e-09, No Iterations 2 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 = 0.16886292 0 0.46640667 water fraction, min, max = 0.019947004 -1.0043934e-08 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 = 0.1684871 0 0.46640667 water fraction, min, max = 0.020322825 -6.8091726e-09 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 = 0.16886292 0 0.46640667 water fraction, min, max = 0.019947004 -1.7430822e-10 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 = 0.1684871 0 0.46640667 water fraction, min, max = 0.020322825 -1.0659512e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026527675, Final residual = 2.1119137e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1173726e-07, Final residual = 9.2568535e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 214 s ClockTime = 470 s fluxAdjustedLocalCo Co mean: 0.024967358 max: 0.696375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.86160474, dtInletScale=2.7021598e+15 -> dtScale=0.86160474 deltaT = 29.282672 Time = 272.347 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16816497 0 0.46640667 water fraction, min, max = 0.020644957 1.0492581e-69 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 = 0.16784284 0 0.46640667 water fraction, min, max = 0.020967089 2.7213656e-69 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 = 0.16816497 0 0.46640667 water fraction, min, max = 0.020644957 2.6683787e-69 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 = 0.16784284 0 0.46640667 water fraction, min, max = 0.020967089 5.2987873e-69 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052170407, Final residual = 1.8044346e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8081909e-07, Final residual = 5.1646265e-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 = 0.16816497 0 0.46640667 water fraction, min, max = 0.020644957 -2.1769055e-08 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 = 0.16784284 0 0.46640667 water fraction, min, max = 0.020967089 -1.8425242e-08 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 = 0.16816497 0 0.46640667 water fraction, min, max = 0.020644957 -1.1610517e-10 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 = 0.16784284 0 0.46640667 water fraction, min, max = 0.020967089 -1.1104061e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058765284, Final residual = 4.1540217e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 4.17696e-07, Final residual = 8.4064498e-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 = 0.16816497 0 0.46640667 water fraction, min, max = 0.020644957 -1.271106e-10 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 = 0.16784284 0 0.46640667 water fraction, min, max = 0.020967089 1.2277552e-68 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 = 0.16816497 0 0.46640667 water fraction, min, max = 0.020644957 -2.5474884e-10 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 = 0.16784284 0 0.46640667 water fraction, min, max = 0.020967089 -1.59474e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045420788, Final residual = 9.4700181e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5070719e-08, Final residual = 4.6966923e-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 = 0.16816497 0 0.46640667 water fraction, min, max = 0.020644957 -3.7197161e-09 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 = 0.16784284 0 0.46640667 water fraction, min, max = 0.020967089 -7.1478703e-10 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 = 0.16816497 0 0.46640667 water fraction, min, max = 0.020644957 -2.0137116e-10 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 = 0.16784284 0 0.46640667 water fraction, min, max = 0.020967089 -1.8708899e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029738456, Final residual = 6.7100758e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7346631e-08, Final residual = 1.9030494e-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 = 0.16816497 0 0.46640667 water fraction, min, max = 0.020644957 -4.1463758e-08 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 = 0.16784284 0 0.46640667 water fraction, min, max = 0.020967089 -2.7275803e-08 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 = 0.16816497 0 0.46640667 water fraction, min, max = 0.020644957 -3.3417891e-10 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 = 0.16784284 0 0.46640667 water fraction, min, max = 0.020967089 -3.3052819e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022192621, Final residual = 7.9396283e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9543026e-08, Final residual = 4.3824817e-09, No Iterations 3 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 = 0.16816497 0 0.46640667 water fraction, min, max = 0.020644957 -3.9590472e-10 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 = 0.16784284 0 0.46640667 water fraction, min, max = 0.020967089 1.6179286e-72 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 = 0.16816497 0 0.46640667 water fraction, min, max = 0.020644957 -2.2525747e-10 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 = 0.16784284 0 0.46640667 water fraction, min, max = 0.020967089 -1.4461172e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016060029, Final residual = 1.334368e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3364809e-07, Final residual = 9.5292445e-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 = 0.16816497 0 0.46640667 water fraction, min, max = 0.020644957 1.3744947e-68 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 = 0.16784284 0 0.46640667 water fraction, min, max = 0.020967089 2.2739139e-68 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 = 0.16816497 0 0.46640667 water fraction, min, max = 0.020644957 -3.3218367e-10 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 = 0.16784284 0 0.46640667 water fraction, min, max = 0.020967089 -3.2734435e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012363489, Final residual = 2.3005704e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3035556e-08, Final residual = 3.8492735e-09, No Iterations 2 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 = 0.16816497 0 0.46640667 water fraction, min, max = 0.020644957 -2.0366018e-10 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 = 0.16784284 0 0.46640667 water fraction, min, max = 0.020967089 2.3998225e-68 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 = 0.16816497 0 0.46640667 water fraction, min, max = 0.020644957 -2.2580112e-10 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 = 0.16784284 0 0.46640667 water fraction, min, max = 0.020967089 -1.5770292e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009772642, Final residual = 1.8782099e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8804739e-08, Final residual = 3.5687287e-09, No Iterations 2 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 = 0.16816497 0 0.46640667 water fraction, min, max = 0.020644957 1.5123988e-68 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 = 0.16784284 0 0.46640667 water fraction, min, max = 0.020967089 2.4861537e-68 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 = 0.16816497 0 0.46640667 water fraction, min, max = 0.020644957 -3.2715562e-10 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 = 0.16784284 0 0.46640667 water fraction, min, max = 0.020967089 -3.1762799e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079145324, Final residual = 2.2165363e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2183456e-08, Final residual = 4.4999907e-09, No Iterations 2 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 = 0.16816497 0 0.46640667 water fraction, min, max = 0.020644957 -3.1624842e-10 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 = 0.16784284 0 0.46640667 water fraction, min, max = 0.020967089 2.5424379e-68 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 = 0.16816497 0 0.46640667 water fraction, min, max = 0.020644957 -2.2485422e-10 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 = 0.16784284 0 0.46640667 water fraction, min, max = 0.020967089 -1.5943346e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066123731, Final residual = 5.4168487e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4218261e-08, Final residual = 4.6411038e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 222.17 s ClockTime = 488 s fluxAdjustedLocalCo Co mean: 0.022582599 max: 0.55215747 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0866465, dtInletScale=2.7021598e+15 -> dtScale=1.0866465 deltaT = 30.823865 Time = 303.17 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 = 0.16750375 0 0.46640667 water fraction, min, max = 0.021306175 4.1983101e-68 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 = 0.16716467 0 0.46640667 water fraction, min, max = 0.021645261 6.8191562e-68 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 = 0.16750375 0 0.46640667 water fraction, min, max = 0.021306175 6.7583671e-68 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 = 0.16716467 0 0.46640667 water fraction, min, max = 0.021645261 1.0912685e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0087291988, Final residual = 8.3756371e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.4181324e-07, Final residual = 5.2620239e-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 = 0.16750375 0 0.46640667 water fraction, min, max = 0.021306175 -3.1447116e-07 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 = 0.16716467 0 0.46640667 water fraction, min, max = 0.021645261 -1.8787912e-07 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 = 0.16750375 0 0.46640667 water fraction, min, max = 0.021306175 -1.5692177e-10 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 = 0.16716467 0 0.46640667 water fraction, min, max = 0.021645261 -1.5137341e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038120155, Final residual = 2.0569201e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.0618808e-07, Final residual = 6.6243892e-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 = 0.16750375 0 0.46640667 water fraction, min, max = 0.021306175 1.3723534e-67 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 = 0.16716467 0 0.46640667 water fraction, min, max = 0.021645261 2.2007832e-67 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 = 0.16750375 0 0.46640667 water fraction, min, max = 0.021306175 -2.5506127e-09 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 = 0.16716467 0 0.46640667 water fraction, min, max = 0.021645261 -1.9672709e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035511149, Final residual = 2.5665672e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5779335e-07, Final residual = 5.6403661e-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 = 0.16750375 0 0.46640667 water fraction, min, max = 0.021306175 -8.3674962e-10 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 = 0.16716467 0 0.46640667 water fraction, min, max = 0.021645261 2.7985387e-67 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 = 0.16750375 0 0.46640667 water fraction, min, max = 0.021306175 -1.4755795e-10 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 = 0.16716467 0 0.46640667 water fraction, min, max = 0.021645261 -1.2828111e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025719847, Final residual = 2.2067858e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2107649e-07, Final residual = 7.8243024e-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 = 0.16750375 0 0.46640667 water fraction, min, max = 0.021306175 -3.3931739e-09 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 = 0.16716467 0 0.46640667 water fraction, min, max = 0.021645261 -2.9588847e-09 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 = 0.16750375 0 0.46640667 water fraction, min, max = 0.021306175 -1.7015614e-10 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 = 0.16716467 0 0.46640667 water fraction, min, max = 0.021645261 -1.6745395e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001859091, Final residual = 1.5461343e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5497694e-07, Final residual = 3.983134e-09, No Iterations 3 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 = 0.16750375 0 0.46640667 water fraction, min, max = 0.021306175 -1.504276e-09 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 = 0.16716467 0 0.46640667 water fraction, min, max = 0.021645261 -8.1022672e-10 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 = 0.16750375 0 0.46640667 water fraction, min, max = 0.021306175 -3.009375e-10 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 = 0.16716467 0 0.46640667 water fraction, min, max = 0.021645261 -2.8070896e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00127331, Final residual = 1.1093026e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1103582e-07, Final residual = 8.3268528e-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 = 0.16750375 0 0.46640667 water fraction, min, max = 0.021306175 2.6297055e-67 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 = 0.16716467 0 0.46640667 water fraction, min, max = 0.021645261 4.1843377e-67 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 = 0.16750375 0 0.46640667 water fraction, min, max = 0.021306175 -1.6699079e-10 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 = 0.16716467 0 0.46640667 water fraction, min, max = 0.021645261 -1.6337e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094789321, Final residual = 8.99429e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0052093e-08, Final residual = 4.1209494e-09, No Iterations 2 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 = 0.16750375 0 0.46640667 water fraction, min, max = 0.021306175 -3.3363859e-10 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 = 0.16716467 0 0.46640667 water fraction, min, max = 0.021645261 4.4466057e-67 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 = 0.16750375 0 0.46640667 water fraction, min, max = 0.021306175 -4.2789136e-10 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 = 0.16716467 0 0.46640667 water fraction, min, max = 0.021645261 -3.775139e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073062406, Final residual = 1.8341473e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8358801e-08, Final residual = 1.8395434e-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 = 0.16750375 0 0.46640667 water fraction, min, max = 0.021306175 2.921729e-67 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 = 0.16716467 0 0.46640667 water fraction, min, max = 0.021645261 4.6370879e-67 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 = 0.16750375 0 0.46640667 water fraction, min, max = 0.021306175 -1.5571177e-10 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 = 0.16716467 0 0.46640667 water fraction, min, max = 0.021645261 -1.4628851e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059912499, Final residual = 3.1863716e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1891645e-08, Final residual = 3.5889302e-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 = 0.16750375 0 0.46640667 water fraction, min, max = 0.021306175 -3.3117691e-10 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 = 0.16716467 0 0.46640667 water fraction, min, max = 0.021645261 4.7179576e-67 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 = 0.16750375 0 0.46640667 water fraction, min, max = 0.021306175 -1.2003692e-10 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 = 0.16716467 0 0.46640667 water fraction, min, max = 0.021645261 -8.8702777e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049948375, Final residual = 2.7861822e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7880854e-08, Final residual = 1.9944529e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 229.44 s ClockTime = 504 s fluxAdjustedLocalCo Co mean: 0.026055335 max: 0.61957262 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96840948, dtInletScale=2.7021598e+15 -> dtScale=0.96840948 deltaT = 29.201557 Time = 332.372 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 = 0.16684343 0 0.46640667 water fraction, min, max = 0.021966501 7.3992249e-67 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 = 0.16652219 0 0.46640667 water fraction, min, max = 0.022287741 1.1475362e-66 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 = 0.16684343 0 0.46640667 water fraction, min, max = 0.021966501 1.1076708e-66 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 = 0.16652219 0 0.46640667 water fraction, min, max = 0.022287741 1.7161914e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0061966826, Final residual = 4.2066167e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.2148775e-07, Final residual = 9.9059338e-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 = 0.16684343 0 0.46640667 water fraction, min, max = 0.021966501 -1.1143229e-06 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 = 0.16652219 0 0.46640667 water fraction, min, max = 0.022287741 -7.8689176e-07 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 = 0.16684343 0 0.46640667 water fraction, min, max = 0.021966501 -1.0976812e-10 0.99900002 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 = 0.16652219 0 0.46640667 water fraction, min, max = 0.022287741 -1.0488743e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056111092, Final residual = 4.7139904e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.745662e-07, Final residual = 8.7182569e-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 = 0.16684343 0 0.46640667 water fraction, min, max = 0.021966501 6.5367333e-66 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 = 0.16652219 0 0.46640667 water fraction, min, max = 0.022287741 1.095839e-65 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 = 0.16684343 0 0.46640667 water fraction, min, max = 0.021966501 -5.8901789e-11 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 = 0.16652219 0 0.46640667 water fraction, min, max = 0.022287741 -5.4496597e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040309658, Final residual = 3.4954299e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5062243e-07, Final residual = 6.2381323e-09, No Iterations 4 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 = 0.16684343 0 0.46640667 water fraction, min, max = 0.021966501 4.7670927e-67 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 = 0.16652219 0 0.46640667 water fraction, min, max = 0.022287741 4.7670927e-67 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 = 0.16684343 0 0.46640667 water fraction, min, max = 0.021966501 -2.2171113e-10 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 = 0.16652219 0 0.46640667 water fraction, min, max = 0.022287741 -1.9507836e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028702531, Final residual = 9.4660184e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5012212e-08, Final residual = 6.4101142e-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 = 0.16684343 0 0.46640667 water fraction, min, max = 0.021966501 2.4614489e-66 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 = 0.16652219 0 0.46640667 water fraction, min, max = 0.022287741 3.800875e-66 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 = 0.16684343 0 0.46640667 water fraction, min, max = 0.021966501 -2.1287315e-09 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 = 0.16652219 0 0.46640667 water fraction, min, max = 0.022287741 -2.0976737e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022949028, Final residual = 7.7955135e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.8110288e-08, Final residual = 5.1478675e-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 = 0.16684343 0 0.46640667 water fraction, min, max = 0.021966501 -1.8315166e-08 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 = 0.16652219 0 0.46640667 water fraction, min, max = 0.022287741 -1.5642811e-08 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 = 0.16684343 0 0.46640667 water fraction, min, max = 0.021966501 -2.0923408e-10 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 = 0.16652219 0 0.46640667 water fraction, min, max = 0.022287741 -1.4953153e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018997744, Final residual = 4.8125949e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8248575e-08, Final residual = 3.7735788e-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 = 0.16684343 0 0.46640667 water fraction, min, max = 0.021966501 2.2621653e-66 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 = 0.16652219 0 0.46640667 water fraction, min, max = 0.022287741 3.4382944e-66 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 = 0.16684343 0 0.46640667 water fraction, min, max = 0.021966501 -4.2803075e-10 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 = 0.16652219 0 0.46640667 water fraction, min, max = 0.022287741 -2.8838529e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001590051, Final residual = 4.2215423e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2273238e-08, Final residual = 3.532977e-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 = 0.16684343 0 0.46640667 water fraction, min, max = 0.021966501 -8.6236106e-09 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 = 0.16652219 0 0.46640667 water fraction, min, max = 0.022287741 -7.1904287e-09 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 = 0.16684343 0 0.46640667 water fraction, min, max = 0.021966501 -2.2545982e-10 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 = 0.16652219 0 0.46640667 water fraction, min, max = 0.022287741 -1.3026217e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013575626, Final residual = 3.266068e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2719823e-08, Final residual = 2.3709908e-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 = 0.16684343 0 0.46640667 water fraction, min, max = 0.021966501 2.3304374e-66 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 = 0.16652219 0 0.46640667 water fraction, min, max = 0.022287741 3.5411719e-66 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 = 0.16684343 0 0.46640667 water fraction, min, max = 0.021966501 -3.662309e-10 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 = 0.16652219 0 0.46640667 water fraction, min, max = 0.022287741 -2.8017237e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011600676, Final residual = 3.0319268e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0353905e-08, Final residual = 2.0400856e-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 = 0.16684343 0 0.46640667 water fraction, min, max = 0.021966501 2.3446455e-66 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 = 0.16652219 0 0.46640667 water fraction, min, max = 0.022287741 3.5624295e-66 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 = 0.16684343 0 0.46640667 water fraction, min, max = 0.021966501 -2.1457317e-10 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 = 0.16652219 0 0.46640667 water fraction, min, max = 0.022287741 -1.1404099e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010085377, Final residual = 2.8104174e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8147826e-08, Final residual = 2.4798954e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 236.24 s ClockTime = 518 s fluxAdjustedLocalCo Co mean: 0.027539866 max: 0.54898383 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0929284, dtInletScale=2.7021598e+15 -> dtScale=1.0929284 deltaT = 30.919295 Time = 363.291 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618205 0 0.46640667 water fraction, min, max = 0.022627877 5.5551028e-66 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 = 0.16584192 0 0.46640667 water fraction, min, max = 0.022968013 8.6699743e-66 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 = 0.16618205 0 0.46640667 water fraction, min, max = 0.022627877 8.4522893e-66 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 = 0.16584192 0 0.46640667 water fraction, min, max = 0.022968013 1.320708e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.006602827, Final residual = 5.0949116e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1122122e-07, Final residual = 6.859507e-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 = 0.16618205 0 0.46640667 water fraction, min, max = 0.022627877 -7.86114e-08 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 = 0.16584192 0 0.46640667 water fraction, min, max = 0.022968013 -5.0065491e-08 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 = 0.16618205 0 0.46640667 water fraction, min, max = 0.022627877 -1.4982851e-10 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 = 0.16584192 0 0.46640667 water fraction, min, max = 0.022968013 -1.378314e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005527071, Final residual = 1.8184416e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8256078e-07, Final residual = 8.047101e-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 = 0.16618205 0 0.46640667 water fraction, min, max = 0.022627877 3.5690907e-66 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 = 0.16584192 0 0.46640667 water fraction, min, max = 0.022968013 3.5690907e-66 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 = 0.16618205 0 0.46640667 water fraction, min, max = 0.022627877 -6.5354075e-11 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 = 0.16584192 0 0.46640667 water fraction, min, max = 0.022968013 3.5690907e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048618559, Final residual = 1.5618433e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5705776e-07, Final residual = 5.8612684e-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 = 0.16618205 0 0.46640667 water fraction, min, max = 0.022627877 -1.7273208e-08 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 = 0.16584192 0 0.46640667 water fraction, min, max = 0.022968013 -1.3493191e-08 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 = 0.16618205 0 0.46640667 water fraction, min, max = 0.022627877 -3.1284095e-10 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 = 0.16584192 0 0.46640667 water fraction, min, max = 0.022968013 -2.5834556e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031924325, Final residual = 1.7453547e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.749661e-07, Final residual = 6.3414197e-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 = 0.16618205 0 0.46640667 water fraction, min, max = 0.022627877 -2.12468e-08 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 = 0.16584192 0 0.46640667 water fraction, min, max = 0.022968013 -1.2790795e-08 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 = 0.16618205 0 0.46640667 water fraction, min, max = 0.022627877 -3.6912634e-10 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 = 0.16584192 0 0.46640667 water fraction, min, max = 0.022968013 -3.587455e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025266663, Final residual = 7.5125759e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5332932e-08, Final residual = 3.2237893e-09, No Iterations 2 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 = 0.16618205 0 0.46640667 water fraction, min, max = 0.022627877 -3.5661739e-09 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 = 0.16584192 0 0.46640667 water fraction, min, max = 0.022968013 -2.4314739e-09 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 = 0.16618205 0 0.46640667 water fraction, min, max = 0.022627877 -2.9414791e-10 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 = 0.16584192 0 0.46640667 water fraction, min, max = 0.022968013 -2.6992245e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018163501, Final residual = 1.3576796e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3597976e-07, Final residual = 9.0761795e-09, No Iterations 4 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 = 0.16618205 0 0.46640667 water fraction, min, max = 0.022627877 3.5690907e-66 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 = 0.16584192 0 0.46640667 water fraction, min, max = 0.022968013 3.5690907e-66 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 = 0.16618205 0 0.46640667 water fraction, min, max = 0.022627877 -3.6329599e-10 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 = 0.16584192 0 0.46640667 water fraction, min, max = 0.022968013 -3.3656137e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014511237, Final residual = 5.080076e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0875381e-08, Final residual = 2.6574504e-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 = 0.16618205 0 0.46640667 water fraction, min, max = 0.022627877 -3.0529334e-10 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 = 0.16584192 0 0.46640667 water fraction, min, max = 0.022968013 4.7020645e-65 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 = 0.16618205 0 0.46640667 water fraction, min, max = 0.022627877 -2.9388218e-10 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 = 0.16584192 0 0.46640667 water fraction, min, max = 0.022968013 -2.6978705e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011236874, Final residual = 4.4233957e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4269826e-08, Final residual = 2.4695052e-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 = 0.16618205 0 0.46640667 water fraction, min, max = 0.022627877 2.4890617e-65 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 = 0.16584192 0 0.46640667 water fraction, min, max = 0.022968013 3.8711688e-65 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 = 0.16618205 0 0.46640667 water fraction, min, max = 0.022627877 -3.5501889e-10 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 = 0.16584192 0 0.46640667 water fraction, min, max = 0.022968013 -3.2823892e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089661, Final residual = 7.4108244e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4181539e-08, Final residual = 9.5746004e-09, No Iterations 2 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 = 0.16618205 0 0.46640667 water fraction, min, max = 0.022627877 -1.5068653e-10 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 = 0.16584192 0 0.46640667 water fraction, min, max = 0.022968013 3.9160788e-65 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 = 0.16618205 0 0.46640667 water fraction, min, max = 0.022627877 -2.9407747e-10 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 = 0.16584192 0 0.46640667 water fraction, min, max = 0.022968013 -2.6991531e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071985318, Final residual = 3.8525194e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8544435e-08, Final residual = 8.6577482e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 244.46 s ClockTime = 536 s fluxAdjustedLocalCo Co mean: 0.031129203 max: 0.56877495 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0548988, dtInletScale=2.7021598e+15 -> dtScale=1.0548988 deltaT = 30.919295 Time = 394.211 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 = 0.16550178 0 0.46640667 water fraction, min, max = 0.023308149 6.111948e-65 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 = 0.16516164 0 0.46640667 water fraction, min, max = 0.023648285 9.4996771e-65 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 = 0.16550178 0 0.46640667 water fraction, min, max = 0.023308149 9.1923899e-65 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 = 0.16516164 0 0.46640667 water fraction, min, max = 0.023648285 1.4278513e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0076941594, Final residual = 4.8303864e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8403303e-07, Final residual = 6.1217183e-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 = 0.16550178 0 0.46640667 water fraction, min, max = 0.023308149 -1.9847196e-07 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 = 0.16516164 0 0.46640667 water fraction, min, max = 0.023648285 -1.6218474e-07 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 = 0.16550178 0 0.46640667 water fraction, min, max = 0.023308149 -8.7951599e-11 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 = 0.16516164 0 0.46640667 water fraction, min, max = 0.023648285 -8.1099908e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005318633, Final residual = 1.1320963e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1391504e-07, Final residual = 5.5939057e-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 = 0.16550178 0 0.46640667 water fraction, min, max = 0.023308149 1.5967238e-64 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 = 0.16516164 0 0.46640667 water fraction, min, max = 0.023648285 2.4759829e-64 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 = 0.16550178 0 0.46640667 water fraction, min, max = 0.023308149 -1.4600142e-10 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 = 0.16516164 0 0.46640667 water fraction, min, max = 0.023648285 -1.2543639e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037349985, Final residual = 2.5957625e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6033999e-07, Final residual = 7.152497e-09, No Iterations 4 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 = 0.16550178 0 0.46640667 water fraction, min, max = 0.023308149 -3.1381006e-08 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 = 0.16516164 0 0.46640667 water fraction, min, max = 0.023648285 -2.7074817e-08 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 = 0.16550178 0 0.46640667 water fraction, min, max = 0.023308149 -1.3745497e-10 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 = 0.16516164 0 0.46640667 water fraction, min, max = 0.023648285 -1.1870162e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002577499, Final residual = 2.4755472e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4819321e-07, Final residual = 2.5001388e-09, No Iterations 4 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 = 0.16550178 0 0.46640667 water fraction, min, max = 0.023308149 -2.6183418e-08 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 = 0.16516164 0 0.46640667 water fraction, min, max = 0.023648285 -1.7331006e-08 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 = 0.16550178 0 0.46640667 water fraction, min, max = 0.023308149 -2.4306783e-10 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 = 0.16516164 0 0.46640667 water fraction, min, max = 0.023648285 -2.3953766e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021400429, Final residual = 1.1169313e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1193269e-07, Final residual = 7.746574e-09, No Iterations 3 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 = 0.16550178 0 0.46640667 water fraction, min, max = 0.023308149 -3.2509369e-08 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 = 0.16516164 0 0.46640667 water fraction, min, max = 0.023648285 -2.4796646e-08 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 = 0.16550178 0 0.46640667 water fraction, min, max = 0.023308149 -1.6717997e-10 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 = 0.16516164 0 0.46640667 water fraction, min, max = 0.023648285 -1.4305345e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017975338, Final residual = 7.1330828e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1484172e-08, Final residual = 2.9206784e-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 = 0.16550178 0 0.46640667 water fraction, min, max = 0.023308149 -1.9494306e-09 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 = 0.16516164 0 0.46640667 water fraction, min, max = 0.023648285 3.9314036e-65 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 = 0.16550178 0 0.46640667 water fraction, min, max = 0.023308149 -2.4191468e-10 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 = 0.16516164 0 0.46640667 water fraction, min, max = 0.023648285 -2.3797949e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015851516, Final residual = 1.2090321e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2109268e-07, Final residual = 7.2594124e-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 = 0.16550178 0 0.46640667 water fraction, min, max = 0.023308149 -2.9882468e-08 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 = 0.16516164 0 0.46640667 water fraction, min, max = 0.023648285 -2.2424018e-08 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 = 0.16550178 0 0.46640667 water fraction, min, max = 0.023308149 -1.8131169e-10 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 = 0.16516164 0 0.46640667 water fraction, min, max = 0.023648285 -1.6406514e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014140201, Final residual = 5.5644696e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5721706e-08, Final residual = 3.1447582e-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 = 0.16550178 0 0.46640667 water fraction, min, max = 0.023308149 2.8428242e-64 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 = 0.16516164 0 0.46640667 water fraction, min, max = 0.023648285 4.4393378e-64 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 = 0.16550178 0 0.46640667 water fraction, min, max = 0.023308149 -2.407962e-10 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 = 0.16516164 0 0.46640667 water fraction, min, max = 0.023648285 -2.3649425e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012871142, Final residual = 9.6293149e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6403343e-08, Final residual = 7.2459068e-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 = 0.16550178 0 0.46640667 water fraction, min, max = 0.023308149 -1.8991867e-08 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 = 0.16516164 0 0.46640667 water fraction, min, max = 0.023648285 -1.365312e-08 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 = 0.16550178 0 0.46640667 water fraction, min, max = 0.023308149 -1.8050846e-10 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 = 0.16516164 0 0.46640667 water fraction, min, max = 0.023648285 -1.5017873e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011937788, Final residual = 1.0803164e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0816621e-07, Final residual = 9.027962e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 252.37 s ClockTime = 553 s fluxAdjustedLocalCo Co mean: 0.034106645 max: 0.6203857 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96714027, dtInletScale=2.7021598e+15 -> dtScale=0.96714027 deltaT = 28.986839 Time = 423.197 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16484277 0 0.46640667 water fraction, min, max = 0.023967162 6.4214502e-64 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 = 0.16452389 0 0.46640667 water fraction, min, max = 0.02428604 9.2721515e-64 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 = 0.16484277 0 0.46640667 water fraction, min, max = 0.023967162 8.8257432e-64 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 = 0.16452389 0 0.46640667 water fraction, min, max = 0.02428604 1.2891369e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049745561, Final residual = 3.0284459e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.0321951e-07, Final residual = 2.8160174e-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 = 0.16484277 0 0.46640667 water fraction, min, max = 0.023967163 -2.1727328e-08 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 = 0.16452389 0 0.46640667 water fraction, min, max = 0.02428604 -1.9679736e-08 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 = 0.16484277 0 0.46640667 water fraction, min, max = 0.023967163 -1.7054429e-12 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 = 0.16452389 0 0.46640667 water fraction, min, max = 0.02428604 -1.546981e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054413391, Final residual = 3.2087668e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2250474e-07, Final residual = 4.2470485e-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 = 0.16484277 0 0.46640667 water fraction, min, max = 0.023967163 4.901138e-63 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 = 0.16452389 0 0.46640667 water fraction, min, max = 0.02428604 8.1267673e-63 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 = 0.16484277 0 0.46640667 water fraction, min, max = 0.023967163 5.3028883e-63 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 = 0.16452389 0 0.46640667 water fraction, min, max = 0.02428604 8.7275966e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042157897, Final residual = 2.387397e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3969178e-07, Final residual = 4.5954118e-09, No Iterations 4 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 = 0.16484277 0 0.46640667 water fraction, min, max = 0.023967163 -7.7201622e-09 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 = 0.16452389 0 0.46640667 water fraction, min, max = 0.02428604 -5.5469827e-09 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 = 0.16484277 0 0.46640667 water fraction, min, max = 0.023967163 -2.5460375e-10 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 = 0.16452389 0 0.46640667 water fraction, min, max = 0.02428604 -2.3022846e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028299744, Final residual = 8.9105766e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9358658e-08, Final residual = 7.2034701e-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 = 0.16484277 0 0.46640667 water fraction, min, max = 0.023967162 -1.8565672e-12 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 = 0.16452389 0 0.46640667 water fraction, min, max = 0.02428604 2.2394536e-63 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 = 0.16484277 0 0.46640667 water fraction, min, max = 0.023967162 -2.9347901e-10 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 = 0.16452389 0 0.46640667 water fraction, min, max = 0.02428604 -2.9048456e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022548107, Final residual = 1.6129653e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.6167034e-07, Final residual = 5.7877513e-09, No Iterations 4 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 = 0.16484277 0 0.46640667 water fraction, min, max = 0.023967162 -8.0893038e-10 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 = 0.16452389 0 0.46640667 water fraction, min, max = 0.02428604 2.2970331e-63 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 = 0.16484277 0 0.46640667 water fraction, min, max = 0.023967162 -2.7624949e-10 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 = 0.16452389 0 0.46640667 water fraction, min, max = 0.02428604 -2.4083129e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016928635, Final residual = 6.7895008e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8007317e-08, Final residual = 2.4306942e-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 = 0.16484277 0 0.46640667 water fraction, min, max = 0.023967163 -7.7632793e-13 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 = 0.16452389 0 0.46640667 water fraction, min, max = 0.02428604 2.325009e-63 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 = 0.16484277 0 0.46640667 water fraction, min, max = 0.023967163 -2.9652788e-10 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 = 0.16452389 0 0.46640667 water fraction, min, max = 0.02428604 -2.9295722e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013733938, Final residual = 9.0043279e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.0178206e-08, Final residual = 6.0468823e-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 = 0.16484277 0 0.46640667 water fraction, min, max = 0.023967162 -5.1272789e-10 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 = 0.16452389 0 0.46640667 water fraction, min, max = 0.02428604 2.3394446e-63 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 = 0.16484277 0 0.46640667 water fraction, min, max = 0.023967162 -1.4756643e-10 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 = 0.16452389 0 0.46640667 water fraction, min, max = 0.02428604 -9.6953823e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010942463, Final residual = 1.018375e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0194862e-07, Final residual = 2.9529246e-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 = 0.16484277 0 0.46640667 water fraction, min, max = 0.023967162 1.5882089e-63 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 = 0.16452389 0 0.46640667 water fraction, min, max = 0.02428604 2.3455269e-63 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 = 0.16484277 0 0.46640667 water fraction, min, max = 0.023967162 -2.8747131e-10 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 = 0.16452389 0 0.46640667 water fraction, min, max = 0.02428604 -2.7824337e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089600645, Final residual = 8.6651602e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.6721059e-08, Final residual = 2.904903e-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 = 0.16484277 0 0.46640667 water fraction, min, max = 0.023967162 -5.2463316e-10 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 = 0.16452389 0 0.46640667 water fraction, min, max = 0.02428604 4.5302907e-64 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 = 0.16484277 0 0.46640667 water fraction, min, max = 0.023967162 -1.4285399e-10 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 = 0.16452389 0 0.46640667 water fraction, min, max = 0.02428604 -5.7489376e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073623715, Final residual = 6.9907966e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9955101e-08, Final residual = 3.49929e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 259.71 s ClockTime = 569 s End Finalising parallel run