/*---------------------------------------------------------------------------*\ ========= | \\ / 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 10 2025 Time : 09:39:14 Host : "openfoam01" PID : 651436 I/O : uncollated Case : /mnt/efs/volume/simulations/vinicius.mapelli/01KC44AZ2Q5X163ZKGSH57C2JF nProcs : 2 Slaves : 1("openfoam01.651437") 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 = 2.5 s ClockTime = 3 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 = 2.2967279e-06, Final residual = 3.0691163e-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 = 3.0615257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0621532e-09, Final residual = 4.8895297e-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 -1.4347185e-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 -1.3766476e-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 = 2.4677357e-07, Final residual = 8.1953152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1952574e-09, Final residual = 1.0380522e-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 = 7.6305808e-08, Final residual = 2.6461859e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6464581e-09, Final residual = 3.4109769e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3.69 s ClockTime = 4 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 = 4.7785047e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7823126e-08, Final residual = 2.6904757e-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 = 6.6864077e-06, Final residual = 7.3101865e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3103644e-09, Final residual = 1.8186896e-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 = 5.1604218e-09, Final residual = 2.6270196e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6368743e-10, Final residual = 9.5926051e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 4.6 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 2.0736e-05 Time = 6.4416e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019567696, Final residual = 1.6365685e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6368815e-08, Final residual = 3.4314314e-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 = 4.8858254e-07, Final residual = 9.0035839e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0036339e-09, Final residual = 1.7957984e-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 = 1.9836946e-09, Final residual = 4.5554948e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.563322e-10, Final residual = 1.1519119e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 5.49 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 2.48832e-05 Time = 8.92992e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0736508e-05, Final residual = 4.4971679e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4974804e-09, Final residual = 7.3753986e-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 = 2.5415254e-08, Final residual = 5.890027e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8981121e-10, Final residual = 1.7730451e-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 = 1.8186012e-10, Final residual = 4.1249711e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.905565e-11, Final residual = 1.6436702e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 6.36 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 2.985984e-05 Time = 0.000119159 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.355048e-05, Final residual = 1.9061818e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9067299e-09, Final residual = 5.8527902e-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 = 3.4898919e-09, Final residual = 1.9822399e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0015786e-10, Final residual = 8.0715484e-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 = 8.925473e-11, Final residual = 2.3364774e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4750176e-11, Final residual = 1.8272402e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 7.29 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 = 3.5831808e-05 Time = 0.000154991 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4972073e-06, Final residual = 8.6466468e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6468181e-09, Final residual = 3.6104397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 3.6617956e-09, Final residual = 8.6851161e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6881979e-10, Final residual = 4.4263116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.9 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 4.299817e-05 Time = 0.000197989 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.01497505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.01497505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2524155e-07, Final residual = 2.3608552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3618388e-09, Final residual = 1.1310353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.1364902e-09, Final residual = 2.9017463e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9249981e-10, Final residual = 1.3248215e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.67 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 5.1597804e-05 Time = 0.000249587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.01497505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.01497505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7640067e-07, Final residual = 4.5318053e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5321283e-09, Final residual = 7.9968396e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 8.0186147e-10, Final residual = 4.4522525e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.478528e-10, Final residual = 1.012382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.35 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 6.1917364e-05 Time = 0.000311504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2972319e-08, Final residual = 4.1282833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1284553e-09, Final residual = 1.2571407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.2589349e-09, Final residual = 3.3216102e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3653567e-10, Final residual = 1.503325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.91 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 7.4300837e-05 Time = 0.000385805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1548226e-08, Final residual = 1.3296765e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3307701e-09, Final residual = 4.847434e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 4.8867502e-10, Final residual = 1.8380181e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9014647e-10, Final residual = 6.8940544e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.49 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 8.9161004e-05 Time = 0.000474966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0905851e-08, Final residual = 9.4667049e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4861552e-10, Final residual = 5.4011974e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 5.4291306e-10, Final residual = 1.631647e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7194923e-10, Final residual = 9.5359682e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.06 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00010699321 Time = 0.000581959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975057 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975057 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4634655e-08, Final residual = 1.1120944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1135674e-09, Final residual = 6.6162966e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 6.641941e-10, Final residual = 2.0458159e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1190109e-10, Final residual = 1.1730691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.63 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 = 0.00012839185 Time = 0.000710351 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.01497506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.01497506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9575055e-08, Final residual = 1.3490213e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3515797e-09, Final residual = 8.2167156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 8.2544146e-10, Final residual = 2.5517697e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.631559e-10, Final residual = 1.4779579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.19 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 = 0.00015407022 Time = 0.000864421 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975063 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975063 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5532054e-08, Final residual = 1.6406284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6406527e-09, Final residual = 1.0221223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.024722e-09, Final residual = 3.1358047e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1926062e-10, Final residual = 1.7685048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.76 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00018488426 Time = 0.00104931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.267332e-08, Final residual = 1.9919352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9925035e-09, Final residual = 1.2669895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.2696446e-09, Final residual = 3.8595922e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9251151e-10, Final residual = 2.2992165e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.35 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00022186111 Time = 0.00127117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975073 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975073 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1255847e-08, Final residual = 2.4169845e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4150785e-09, Final residual = 1.5661562e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.5694248e-09, Final residual = 4.7532024e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.845113e-10, Final residual = 2.8420647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.91 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00026623333 Time = 0.0015374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1543672e-08, Final residual = 2.9222956e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9229906e-09, Final residual = 1.9260307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.9275807e-09, Final residual = 5.8634283e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9333928e-10, Final residual = 3.4300577e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.51 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00031948 Time = 0.00185688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383484 0 0.53873372 water fraction, min, max = 0.014975086 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383484 0 0.53873372 water fraction, min, max = 0.014975086 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3877197e-08, Final residual = 3.5287955e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5299169e-09, Final residual = 2.356307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.3554333e-09, Final residual = 7.1535953e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2601755e-10, Final residual = 4.3599967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.08 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.000383376 Time = 0.00224026 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383484 0 0.53873372 water fraction, min, max = 0.014975091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383483 0 0.53873372 water fraction, min, max = 0.014975095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383484 0 0.53873372 water fraction, min, max = 0.014975091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383483 0 0.53873372 water fraction, min, max = 0.014975095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8692503e-08, Final residual = 4.2504358e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2523017e-09, Final residual = 2.8785799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.8848827e-09, Final residual = 8.75744e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.830938e-10, Final residual = 5.2948083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.66 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 = 0.0004600512 Time = 0.00270031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383483 0 0.53873372 water fraction, min, max = 0.0149751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383482 0 0.53873372 water fraction, min, max = 0.014975105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383483 0 0.53873372 water fraction, min, max = 0.0149751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383482 0 0.53873372 water fraction, min, max = 0.014975105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0645519e-07, Final residual = 5.1328179e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1343248e-09, Final residual = 3.5068651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 3.5067428e-09, Final residual = 1.0681753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0712871e-09, Final residual = 6.2959663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.23 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 = 0.00055206144 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 = 1.2774864e-07, Final residual = 6.1872686e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1891712e-09, Final residual = 4.2746979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 4.273609e-09, Final residual = 1.2966402e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3016193e-09, Final residual = 7.7475923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.79 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00066247372 Time = 0.00391484 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738348 0 0.53873372 water fraction, min, max = 0.014975124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738348 0 0.53873372 water fraction, min, max = 0.014975132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738348 0 0.53873372 water fraction, min, max = 0.014975124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738348 0 0.53873372 water fraction, min, max = 0.014975132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5332875e-07, Final residual = 7.4535885e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4557347e-09, Final residual = 5.1986581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 5.2043112e-09, Final residual = 1.5766704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5869253e-09, Final residual = 9.5472715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.37 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 6.7148752e-10 max: 3.5267609e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=170127.78, dtInletScale=2.7021598e+15 -> dtScale=170127.78 deltaT = 0.00079496847 Time = 0.00470981 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383479 0 0.53873372 water fraction, min, max = 0.01497514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383478 0 0.53873372 water fraction, min, max = 0.014975149 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383479 0 0.53873372 water fraction, min, max = 0.01497514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383478 0 0.53873372 water fraction, min, max = 0.014975149 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8402471e-07, Final residual = 8.965278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9663454e-09, Final residual = 6.285888e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 6.2894801e-09, Final residual = 1.9138244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9176425e-09, Final residual = 1.1357092e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.96 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 5.0430812e-09 max: 4.6794193e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=128221.04, dtInletScale=2.7021598e+15 -> dtScale=128221.04 deltaT = 0.00095396215 Time = 0.00566377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383477 0 0.53873372 water fraction, min, max = 0.01497516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383476 0 0.53873372 water fraction, min, max = 0.01497517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383477 0 0.53873372 water fraction, min, max = 0.01497516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383476 0 0.53873372 water fraction, min, max = 0.01497517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2080733e-07, Final residual = 8.1680334e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1701721e-09, Final residual = 2.2125868e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.2022521e-09, Final residual = 1.2088774e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2172811e-09, Final residual = 5.0491735e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.57 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 2.182661e-08 max: 5.6153326e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=106850.3, dtInletScale=2.7021598e+15 -> dtScale=106850.3 deltaT = 0.0011447546 Time = 0.00680853 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383475 0 0.53873372 water fraction, min, max = 0.014975183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383473 0 0.53873372 water fraction, min, max = 0.014975195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383475 0 0.53873372 water fraction, min, max = 0.014975183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383473 0 0.53873372 water fraction, min, max = 0.014975195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6439046e-07, Final residual = 2.9220273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9261909e-09, Final residual = 1.1308344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.228985e-09, Final residual = 3.7668864e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.138289e-10, Final residual = 2.3559807e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.18 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 4.5192875e-08 max: 6.7384417e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=89041.358, dtInletScale=2.7021598e+15 -> dtScale=89041.358 deltaT = 0.0013737055 Time = 0.00818223 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383472 0 0.53873372 water fraction, min, max = 0.01497521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738347 0 0.53873372 water fraction, min, max = 0.014975226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383472 0 0.53873372 water fraction, min, max = 0.01497521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738347 0 0.53873372 water fraction, min, max = 0.014975226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1667875e-07, Final residual = 3.5243868e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5304192e-09, Final residual = 1.3646186e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.5428458e-09, Final residual = 4.7675374e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0828422e-10, Final residual = 2.8849012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.77 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 6.738847e-08 max: 8.0861911e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=74200.571, dtInletScale=2.7021598e+15 -> dtScale=74200.571 deltaT = 0.0016484466 Time = 0.00983068 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383469 0 0.53873372 water fraction, min, max = 0.014975244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383467 0 0.53873372 water fraction, min, max = 0.014975262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383469 0 0.53873372 water fraction, min, max = 0.014975244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383467 0 0.53873372 water fraction, min, max = 0.014975262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7998943e-07, Final residual = 4.2459792e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2564939e-09, Final residual = 1.6533212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.8476096e-09, Final residual = 5.3532159e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6848151e-10, Final residual = 3.2585391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.35 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 8.9262004e-08 max: 9.7035173e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=61833.249, dtInletScale=2.7021598e+15 -> dtScale=61833.249 deltaT = 0.0019781359 Time = 0.0118088 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383465 0 0.53873372 water fraction, min, max = 0.014975284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383462 0 0.53873372 water fraction, min, max = 0.014975305 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383465 0 0.53873372 water fraction, min, max = 0.014975284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383462 0 0.53873372 water fraction, min, max = 0.014975305 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5594207e-07, Final residual = 5.1130764e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1213515e-09, Final residual = 1.9972693e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.1956594e-09, Final residual = 6.7025497e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.006931e-10, Final residual = 4.0261592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.95 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 1.12134e-07 max: 1.1644347e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=51527.147, dtInletScale=2.7021598e+15 -> dtScale=51527.147 deltaT = 0.0023737631 Time = 0.0141826 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738346 0 0.53873372 water fraction, min, max = 0.014975331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383457 0 0.53873372 water fraction, min, max = 0.014975358 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738346 0 0.53873372 water fraction, min, max = 0.014975331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383457 0 0.53873372 water fraction, min, max = 0.014975358 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4706389e-07, Final residual = 6.153675e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1584457e-09, Final residual = 2.4071617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.5948873e-09, Final residual = 8.510832e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7944524e-10, Final residual = 5.0382248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.54 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 1.3902804e-07 max: 1.3973399e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=42938.729, dtInletScale=2.7021598e+15 -> dtScale=42938.729 deltaT = 0.0028485157 Time = 0.0170311 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383454 0 0.53873372 water fraction, min, max = 0.014975389 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383451 0 0.53873372 water fraction, min, max = 0.01497542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383454 0 0.53873372 water fraction, min, max = 0.014975389 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383451 0 0.53873372 water fraction, min, max = 0.01497542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5639835e-07, Final residual = 7.402256e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.409594e-09, Final residual = 2.8973804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 3.0763186e-09, Final residual = 9.8929223e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0114532e-09, Final residual = 5.842655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.15 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 1.6841346e-07 max: 1.6768342e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=35781.713, dtInletScale=2.7021598e+15 -> dtScale=35781.713 deltaT = 0.0034182188 Time = 0.0204493 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383447 0 0.53873372 water fraction, min, max = 0.014975458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383443 0 0.53873372 water fraction, min, max = 0.014975495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383447 0 0.53873372 water fraction, min, max = 0.014975458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383443 0 0.53873372 water fraction, min, max = 0.014975495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8762118e-07, Final residual = 8.899366e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9032895e-09, Final residual = 3.4856952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 3.6465167e-09, Final residual = 1.2295622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2526674e-09, Final residual = 7.2160314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.76 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 2.0321563e-07 max: 2.0122389e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=29817.534, dtInletScale=2.7021598e+15 -> dtScale=29817.534 deltaT = 0.0041018625 Time = 0.0245512 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383439 0 0.53873372 water fraction, min, max = 0.014975541 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383434 0 0.53873372 water fraction, min, max = 0.014975586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383439 0 0.53873372 water fraction, min, max = 0.014975541 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383434 0 0.53873372 water fraction, min, max = 0.014975586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4506672e-07, Final residual = 3.505539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5096343e-09, Final residual = 6.138991e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 7.6571768e-10, Final residual = 2.6132252e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1175797e-10, Final residual = 1.6291828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.38 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 2.4499295e-07 max: 2.4147411e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=24847.384, dtInletScale=2.7021598e+15 -> dtScale=24847.384 deltaT = 0.004922235 Time = 0.0294734 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383429 0 0.53873372 water fraction, min, max = 0.01497564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383424 0 0.53873372 water fraction, min, max = 0.014975694 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383429 0 0.53873372 water fraction, min, max = 0.01497564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383424 0 0.53873372 water fraction, min, max = 0.014975694 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1341089e-06, Final residual = 4.2112337e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.211979e-09, Final residual = 7.5925477e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 8.0895953e-10, Final residual = 3.009102e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4140734e-10, Final residual = 1.723802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.99 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 2.9520053e-07 max: 2.8977679e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=20705.592, dtInletScale=2.7021598e+15 -> dtScale=20705.592 deltaT = 0.005906682 Time = 0.0353801 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383417 0 0.53873372 water fraction, min, max = 0.014975759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383411 0 0.53873372 water fraction, min, max = 0.014975824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383417 0 0.53873372 water fraction, min, max = 0.014975759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383411 0 0.53873372 water fraction, min, max = 0.014975824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.360841e-06, Final residual = 5.0723586e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0722025e-09, Final residual = 8.9879932e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 8.9930068e-10, Final residual = 3.2873066e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.689409e-10, Final residual = 1.6361624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.6 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 3.563811e-07 max: 3.4774345e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=17254.099, dtInletScale=2.7021598e+15 -> dtScale=17254.099 deltaT = 0.0070880184 Time = 0.0424681 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383403 0 0.53873372 water fraction, min, max = 0.014975902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383395 0 0.53873372 water fraction, min, max = 0.01497598 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383403 0 0.53873372 water fraction, min, max = 0.014975902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383395 0 0.53873372 water fraction, min, max = 0.01497598 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6329958e-06, Final residual = 6.1091018e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1089775e-09, Final residual = 1.0659573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.0626198e-09, Final residual = 4.0211707e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3166459e-10, Final residual = 2.0236025e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 25.26 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 4.2808615e-07 max: 4.1730842e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=14377.855, dtInletScale=2.7021598e+15 -> dtScale=14377.855 deltaT = 0.0085056219 Time = 0.0509737 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383386 0 0.53873372 water fraction, min, max = 0.014976073 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383376 0 0.53873372 water fraction, min, max = 0.014976167 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383386 0 0.53873372 water fraction, min, max = 0.014976073 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383376 0 0.53873372 water fraction, min, max = 0.014976167 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9595775e-06, Final residual = 7.3475702e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3454508e-09, Final residual = 1.3023372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.2903833e-09, Final residual = 4.9028087e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1797871e-10, Final residual = 2.5254575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 25.88 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 5.1518499e-07 max: 5.0079354e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=11980.985, dtInletScale=2.7021598e+15 -> dtScale=11980.985 deltaT = 0.010206746 Time = 0.0611805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383365 0 0.53873372 water fraction, min, max = 0.014976279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383354 0 0.53873372 water fraction, min, max = 0.014976392 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383365 0 0.53873372 water fraction, min, max = 0.014976279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383354 0 0.53873372 water fraction, min, max = 0.014976392 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3515291e-06, Final residual = 8.8362668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8458233e-09, Final residual = 1.5402354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.537795e-09, Final residual = 6.0360449e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2522132e-10, Final residual = 2.6871966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 26.49 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 6.1877706e-07 max: 6.0098599e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=9983.5938, dtInletScale=2.7021598e+15 -> dtScale=9983.5938 deltaT = 0.012248095 Time = 0.0734286 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738334 0 0.53873372 water fraction, min, max = 0.014976526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383327 0 0.53873372 water fraction, min, max = 0.014976661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738334 0 0.53873372 water fraction, min, max = 0.014976526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383327 0 0.53873372 water fraction, min, max = 0.014976661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8219308e-06, Final residual = 2.8712084e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8836781e-09, Final residual = 1.0560909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.314651e-09, Final residual = 4.3218052e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8136395e-10, Final residual = 1.1192919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 27.1 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 7.4558088e-07 max: 7.2123181e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=8319.1006, dtInletScale=2.7021598e+15 -> dtScale=8319.1006 deltaT = 0.014697714 Time = 0.0881263 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383311 0 0.53873372 water fraction, min, max = 0.014976823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383294 0 0.53873372 water fraction, min, max = 0.014976984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383311 0 0.53873372 water fraction, min, max = 0.014976823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383294 0 0.53873372 water fraction, min, max = 0.014976984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3865358e-06, Final residual = 3.4492851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4557486e-09, Final residual = 1.2675658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.6343122e-09, Final residual = 5.5751375e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0094222e-10, Final residual = 7.9939507e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 27.71 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 8.9476906e-07 max: 8.6554819e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6932.023, dtInletScale=2.7021598e+15 -> dtScale=6932.023 deltaT = 0.017637257 Time = 0.105764 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383275 0 0.53873372 water fraction, min, max = 0.014977178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 4.0640546e-06, Final residual = 4.1423826e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.152328e-09, Final residual = 1.5248054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.0812843e-09, Final residual = 6.1513731e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4941106e-10, Final residual = 1.9709746e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 28.32 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 1.0759183e-06 max: 0.00010387587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5776.1249, dtInletScale=2.7021598e+15 -> dtScale=5776.1249 deltaT = 0.021164707 Time = 0.126928 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383232 0 0.53873372 water fraction, min, max = 0.014977605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 4.877292e-06, Final residual = 4.9736424e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9810931e-09, Final residual = 1.8242108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 4.784093e-317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383209 0 0.53873372 water fraction, min, max = 0.014977838 2.8704557e-316 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6360352e-09, Final residual = 7.0443938e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3391017e-10, Final residual = 2.4404793e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 28.91 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 1.293193e-06 max: 0.00012466556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4812.8768, dtInletScale=2.7021598e+15 -> dtScale=4812.8768 deltaT = 0.025397646 Time = 0.152326 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383181 0 0.53873372 water fraction, min, max = 0.014978118 1.7796824e-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 1.0218821e-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 = 0.17383181 0 0.53873372 water fraction, min, max = 0.014978118 4.6960651e-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 2.5518349e-313 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8528216e-06, Final residual = 5.9714419e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9749778e-09, Final residual = 2.1886183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383181 0 0.53873372 water fraction, min, max = 0.014978118 1.1340595e-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 5.9320258e-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 = 0.014978118 2.4579825e-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 1.2383966e-310 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3557987e-09, Final residual = 8.8473172e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.112934e-10, Final residual = 2.8357892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 29.49 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 1.5536012e-06 max: 0.00014961958 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4010.1702, dtInletScale=2.7021598e+15 -> dtScale=4010.1702 deltaT = 0.030477176 Time = 0.182803 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738312 0 0.53873372 water fraction, min, max = 0.014978732 4.5748927e-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 2.9617461e-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 1.3858848e-307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383086 0 0.53873372 water fraction, min, max = 0.014979067 7.5708133e-307 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0235185e-06, Final residual = 7.1694926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1758985e-09, Final residual = 2.6285885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.2383966e-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 1.2383966e-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 1.2383966e-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 1.2383966e-310 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3211975e-09, Final residual = 1.0490154e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0728608e-09, Final residual = 3.3532129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 30.11 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 1.8658041e-06 max: 0.00017957362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3341.248, dtInletScale=2.7021598e+15 -> dtScale=3341.248 deltaT = 0.036572607 Time = 0.219376 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383046 0 0.53873372 water fraction, min, max = 0.01497947 2.1847345e-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 1.44864e-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 = 0.01497947 6.8072612e-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 3.7243133e-302 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4291641e-06, Final residual = 8.6089009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6086588e-09, Final residual = 3.1529891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383046 0 0.53873372 water fraction, min, max = 0.01497947 1.6796025e-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 8.8011482e-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 = 0.01497947 3.6540606e-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 1.8439145e-299 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6511351e-09, Final residual = 1.1638405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1797651e-09, Final residual = 4.2679926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 30.72 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 2.2402456e-06 max: 0.00021553171 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2783.8132, dtInletScale=2.7021598e+15 -> dtScale=2783.8132 deltaT = 0.043887126 Time = 0.263263 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382957 0 0.53873372 water fraction, min, max = 0.014980355 3.8590172e-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 = 0.014980838 2.4566615e-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 = 0.17382957 0 0.53873372 water fraction, min, max = 0.014980355 1.148642e-296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382909 0 0.53873372 water fraction, min, max = 0.014980838 6.280992e-296 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0116472e-05, Final residual = 4.6391333e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6508949e-09, Final residual = 9.1238973e-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 = 0.014980355 5.2949831e-296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382909 0 0.53873372 water fraction, min, max = 0.014980838 2.7759747e-295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382957 0 0.53873372 water fraction, min, max = 0.014980355 1.1535835e-294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382909 0 0.53873372 water fraction, min, max = 0.014980838 5.8256451e-294 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6658396e-09, Final residual = 3.8112048e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2217808e-10, Final residual = 1.6106116e-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 = 0.014980355 1.1948133e-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 = 0.014980838 5.8144857e-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 = 0.014980355 2.2025747e-291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382909 0 0.53873372 water fraction, min, max = 0.014980838 1.033366e-290 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6902783e-10, Final residual = 5.2979387e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.261757e-10, Final residual = 4.6667848e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 31.54 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 2.6895618e-06 max: 0.00025870053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2319.284, dtInletScale=2.7021598e+15 -> dtScale=2319.284 deltaT = 0.052664541 Time = 0.315927 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382851 0 0.53873372 water fraction, min, max = 0.014981417 1.9010836e-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 6.4394725e-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 = 0.014981417 2.4373252e-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 1.1994394e-288 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.214179e-05, Final residual = 5.5720504e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5834539e-09, Final residual = 1.0891642e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382851 0 0.53873372 water fraction, min, max = 0.014981417 4.7415395e-288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382793 0 0.53873372 water fraction, min, max = 0.014981996 2.3088268e-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 = 0.17382851 0 0.53873372 water fraction, min, max = 0.014981417 8.7659845e-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 4.1206237e-286 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4784583e-09, Final residual = 4.8456019e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1436801e-10, Final residual = 2.0296003e-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 = 0.014981417 1.4944138e-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 6.776117e-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 = 0.014981417 2.3471996e-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 1.0270431e-283 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0749563e-10, Final residual = 1.134115e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7937842e-10, Final residual = 3.2827534e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 32.39 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 3.2284045e-06 max: 0.00031053058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1932.1769, dtInletScale=2.7021598e+15 -> dtScale=1932.1769 deltaT = 0.063197445 Time = 0.379125 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382724 0 0.53873372 water fraction, min, max = 0.014982692 5.1052136e-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 = 0.014983387 2.496365e-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 = 0.014982692 9.6162911e-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 = 0.014983387 4.5357653e-281 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4573544e-05, Final residual = 6.6931577e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7043113e-09, Final residual = 1.3067031e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382724 0 0.53873372 water fraction, min, max = 0.014982692 1.6514441e-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 = 0.014983387 7.5136959e-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 = 0.014982692 2.6142298e-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 = 0.014983387 1.147812e-278 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9970542e-09, Final residual = 6.1116699e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2640314e-10, Final residual = 2.4862886e-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 = 0.014982692 1.0270431e-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 = 0.014983387 1.0270431e-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 = 0.17382724 0 0.53873372 water fraction, min, max = 0.014982692 1.0270431e-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 = 0.014983387 1.0270431e-283 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5188725e-10, Final residual = 6.258408e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.396258e-10, Final residual = 5.3101072e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 33.29 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 3.8754269e-06 max: 0.00037276633 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1609.5874, dtInletScale=2.7021598e+15 -> dtScale=1609.5874 deltaT = 0.075836934 Time = 0.454962 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382571 0 0.53873372 water fraction, min, max = 0.014984221 9.2552145e-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 = 0.17382487 0 0.53873372 water fraction, min, max = 0.014985055 5.1357455e-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 = 0.014984221 1.8853833e-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 = 0.17382487 0 0.53873372 water fraction, min, max = 0.014985055 8.4052834e-274 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7493225e-05, Final residual = 8.0396218e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0412948e-09, Final residual = 1.5652899e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382571 0 0.53873372 water fraction, min, max = 0.014984221 2.9195485e-273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382487 0 0.53873372 water fraction, min, max = 0.014985055 1.2446787e-272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382571 0 0.53873372 water fraction, min, max = 0.014984221 3.9797706e-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 = 0.17382487 0 0.53873372 water fraction, min, max = 0.014985055 1.637963e-271 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2556611e-08, Final residual = 7.9373819e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9682143e-10, Final residual = 3.2670335e-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 = 0.014984221 3.9972784e-271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382487 0 0.53873372 water fraction, min, max = 0.014985055 1.5899736e-270 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382571 0 0.53873372 water fraction, min, max = 0.014984221 4.6438838e-270 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382487 0 0.53873372 water fraction, min, max = 0.014985055 1.7862039e-269 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1815245e-10, Final residual = 7.4068268e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5059777e-10, Final residual = 7.5658511e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 34.2 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 4.6524463e-06 max: 0.0004475064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1340.7629, dtInletScale=2.7021598e+15 -> dtScale=1340.7629 deltaT = 0.091004289 Time = 0.545966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382387 0 0.53873372 water fraction, min, max = 0.014986056 3.2806611e-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 = 0.17382287 0 0.53873372 water fraction, min, max = 0.014987058 1.651296e-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 = 0.17382387 0 0.53873372 water fraction, min, max = 0.014986056 5.577758e-267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382287 0 0.53873372 water fraction, min, max = 0.014987058 2.3343362e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0999046e-05, Final residual = 9.6571537e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6645084e-09, Final residual = 1.883332e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382387 0 0.53873372 water fraction, min, max = 0.014986056 1.7862039e-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 = 0.014987058 1.7862039e-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 = 0.17382387 0 0.53873372 water fraction, min, max = 0.014986056 1.7862039e-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 = 0.014987058 1.7862039e-269 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7687847e-08, Final residual = 1.0521935e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0533688e-09, Final residual = 4.5421516e-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 = 0.014986056 2.2507387e-264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382287 0 0.53873372 water fraction, min, max = 0.014987058 8.4349158e-264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382387 0 0.53873372 water fraction, min, max = 0.014986056 2.2744734e-263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382287 0 0.53873372 water fraction, min, max = 0.014987058 8.2524163e-263 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3926947e-10, Final residual = 9.661026e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.639713e-10, Final residual = 7.3899933e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 35.02 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 5.5857229e-06 max: 0.00053727663 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1116.7432, dtInletScale=2.7021598e+15 -> dtScale=1116.7432 deltaT = 0.10920514 Time = 0.655171 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382167 0 0.53873372 water fraction, min, max = 0.014988259 1.9934796e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382047 0 0.53873372 water fraction, min, max = 0.01498946 9.6711589e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382167 0 0.53873372 water fraction, min, max = 0.014988259 3.0488383e-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 = 0.01498946 1.2071061e-259 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5209208e-05, Final residual = 4.6488618e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6599014e-09, Final residual = 1.259331e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382167 0 0.53873372 water fraction, min, max = 0.014988259 1.9154326e-259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382047 0 0.53873372 water fraction, min, max = 0.01498946 7.2536452e-259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382167 0 0.53873372 water fraction, min, max = 0.014988259 1.9824872e-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 = 0.01498946 7.2646665e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3502492e-08, Final residual = 1.387399e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3888076e-09, Final residual = 7.5574879e-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 = 0.014988259 3.6640219e-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 = 0.01498946 1.3010981e-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 = 0.014988259 3.2600599e-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 = 0.01498946 1.1227286e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0655103e-10, Final residual = 3.110234e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5366923e-10, Final residual = 2.1431704e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 35.87 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 6.7068894e-06 max: 0.00064511971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=930.05994, dtInletScale=2.7021598e+15 -> dtScale=930.05994 deltaT = 0.13104608 Time = 0.786217 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381903 0 0.53873372 water fraction, min, max = 0.014990902 4.3578239e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381759 0 0.53873372 water fraction, min, max = 0.014992343 1.6686784e-255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381903 0 0.53873372 water fraction, min, max = 0.014990902 4.7484771e-255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381759 0 0.53873372 water fraction, min, max = 0.014992343 1.7642197e-254 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0265742e-05, Final residual = 5.5797507e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5933531e-09, Final residual = 1.5180195e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381903 0 0.53873372 water fraction, min, max = 0.014990902 4.7151397e-254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381759 0 0.53873372 water fraction, min, max = 0.014992343 1.6997672e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381903 0 0.53873372 water fraction, min, max = 0.014990902 4.3531429e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381759 0 0.53873372 water fraction, min, max = 0.014992343 1.523764e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4497804e-08, Final residual = 1.9233219e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9240603e-09, Final residual = 1.0983672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381903 0 0.53873372 water fraction, min, max = 0.014990902 3.7466362e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381759 0 0.53873372 water fraction, min, max = 0.014992343 1.2745735e-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 = 0.014990902 3.0118229e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381759 0 0.53873372 water fraction, min, max = 0.014992343 9.9670397e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1287031e-09, Final residual = 4.2224445e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5241776e-10, Final residual = 2.7615435e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 36.7 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 8.0540649e-06 max: 0.00077470207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=774.49128, dtInletScale=2.7021598e+15 -> dtScale=774.49128 deltaT = 0.15725525 Time = 0.943472 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381586 0 0.53873372 water fraction, min, max = 0.014994073 1.5103338e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381413 0 0.53873372 water fraction, min, max = 0.014995803 6.68276e-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 = 0.014994073 1.8843014e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381413 0 0.53873372 water fraction, min, max = 0.014995803 6.8649956e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6340675e-05, Final residual = 6.6969596e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7104636e-09, Final residual = 1.8187048e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381586 0 0.53873372 water fraction, min, max = 0.014994073 9.9670397e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381413 0 0.53873372 water fraction, min, max = 0.014995803 9.9670397e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381586 0 0.53873372 water fraction, min, max = 0.014994073 9.9670397e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381413 0 0.53873372 water fraction, min, max = 0.014995803 9.9670397e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7199256e-06, Final residual = 6.115268e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1228388e-09, Final residual = 1.9935044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381586 0 0.53873372 water fraction, min, max = 0.014994073 2.8744549e-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 = 0.014995803 9.5362952e-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 = 0.014994073 2.1781288e-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 = 0.014995803 7.0505328e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1870261e-07, Final residual = 5.7711144e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7755984e-09, Final residual = 1.6658768e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 37.65 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 9.6740322e-06 max: 0.00093167538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=644.00114, dtInletScale=2.7021598e+15 -> dtScale=644.00114 deltaT = 0.18870616 Time = 1.13218 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381205 0 0.53873372 water fraction, min, max = 0.014997879 2.5490699e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380997 0 0.53873372 water fraction, min, max = 0.014999955 9.1728712e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381205 0 0.53873372 water fraction, min, max = 0.014997879 2.4244876e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380997 0 0.53873372 water fraction, min, max = 0.014999955 8.5327012e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3973792e-05, Final residual = 8.9553675e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9650117e-09, Final residual = 2.3550301e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381205 0 0.53873372 water fraction, min, max = 0.014997879 2.1511711e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380997 0 0.53873372 water fraction, min, max = 0.014999955 7.3886744e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381205 0 0.53873372 water fraction, min, max = 0.014997879 1.7741238e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380997 0 0.53873372 water fraction, min, max = 0.014999955 5.947748e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5330554e-05, Final residual = 9.7226561e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.7138964e-09, Final residual = 3.8666975e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381205 0 0.53873372 water fraction, min, max = 0.014997879 1.3957753e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380997 0 0.53873372 water fraction, min, max = 0.014999955 4.5692873e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381205 0 0.53873372 water fraction, min, max = 0.014997879 1.0245769e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380997 0 0.53873372 water fraction, min, max = 0.014999955 3.2764932e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2670581e-05, Final residual = 5.5497614e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.5646503e-09, Final residual = 1.8129969e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381205 0 0.53873372 water fraction, min, max = 0.014997879 2.9725478e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380997 0 0.53873372 water fraction, min, max = 0.014999955 9.2892747e-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 = 0.17381205 0 0.53873372 water fraction, min, max = 0.014997879 1.9473771e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380997 0 0.53873372 water fraction, min, max = 0.014999955 5.9491456e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1722039e-05, Final residual = 8.2429117e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2449709e-09, Final residual = 4.3868505e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381205 0 0.53873372 water fraction, min, max = 0.014997879 2.3226602e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380997 0 0.53873372 water fraction, min, max = 0.014999955 6.9393634e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381205 0 0.53873372 water fraction, min, max = 0.014997879 1.3612351e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380997 0 0.53873372 water fraction, min, max = 0.014999955 3.9790136e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7282382e-06, Final residual = 5.4020342e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4110869e-09, Final residual = 2.2844257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381205 0 0.53873372 water fraction, min, max = 0.014997879 7.5529457e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380997 0 0.53873372 water fraction, min, max = 0.014999955 2.1608739e-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 = 0.17381205 0 0.53873372 water fraction, min, max = 0.014997879 3.9698539e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380997 0 0.53873372 water fraction, min, max = 0.014999955 1.1119902e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9755796e-06, Final residual = 9.3416765e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3489984e-09, Final residual = 3.4832492e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 39.72 s ClockTime = 42 s fluxAdjustedLocalCo Co mean: 1.1644006e-05 max: 0.0011464064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=523.37459, dtInletScale=2.7021598e+15 -> dtScale=523.37459 deltaT = 0.22644724 Time = 1.35863 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380748 0 0.53873372 water fraction, min, max = 0.015002446 1.1119902e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380499 0 0.53873372 water fraction, min, max = 0.015004937 1.1119902e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380748 0 0.53873372 water fraction, min, max = 0.015002446 1.1119902e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380499 0 0.53873372 water fraction, min, max = 0.015004937 1.1119902e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3059413e-05, Final residual = 7.8213863e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.831887e-09, Final residual = 2.0633453e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380748 0 0.53873372 water fraction, min, max = 0.015002446 1.8051133e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380499 0 0.53873372 water fraction, min, max = 0.015004937 5.3785429e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380748 0 0.53873372 water fraction, min, max = 0.015002446 1.0510943e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380499 0 0.53873372 water fraction, min, max = 0.015004937 3.0631166e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059350047, Final residual = 3.4416394e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 3.4451474e-08, Final residual = 3.8793285e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380748 0 0.53873372 water fraction, min, max = 0.015002446 1.1119902e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380499 0 0.53873372 water fraction, min, max = 0.015004937 1.1119902e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380748 0 0.53873372 water fraction, min, max = 0.015002446 1.1119902e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380499 0 0.53873372 water fraction, min, max = 0.015004937 1.1119902e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010268092, Final residual = 6.6555327e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.6667559e-09, Final residual = 2.5805041e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380748 0 0.53873372 water fraction, min, max = 0.015002446 1.4446124e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380499 0 0.53873372 water fraction, min, max = 0.015004937 3.9546951e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380748 0 0.53873372 water fraction, min, max = 0.015002446 6.7867168e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380499 0 0.53873372 water fraction, min, max = 0.015004937 1.8207823e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4297758e-05, Final residual = 7.2966254e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.308439e-09, Final residual = 4.3356959e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380748 0 0.53873372 water fraction, min, max = 0.015002446 3.0988724e-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 = 0.17380499 0 0.53873372 water fraction, min, max = 0.015004937 8.1506583e-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 = 0.17380748 0 0.53873372 water fraction, min, max = 0.015002446 1.31276e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380499 0 0.53873372 water fraction, min, max = 0.015004937 3.386271e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6789133e-05, Final residual = 3.6933028e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7012994e-09, Final residual = 2.0823868e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380748 0 0.53873372 water fraction, min, max = 0.015002446 5.3466567e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380499 0 0.53873372 water fraction, min, max = 0.015004937 1.3530363e-226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380748 0 0.53873372 water fraction, min, max = 0.015002446 2.0466915e-226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380499 0 0.53873372 water fraction, min, max = 0.015004937 5.082723e-226 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4115044e-05, Final residual = 3.7295557e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7376246e-09, Final residual = 1.2705515e-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 = 0.17380748 0 0.53873372 water fraction, min, max = 0.015002446 3.1179247e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380499 0 0.53873372 water fraction, min, max = 0.015004937 7.6006028e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380748 0 0.53873372 water fraction, min, max = 0.015002446 1.0801987e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380499 0 0.53873372 water fraction, min, max = 0.015004937 2.5855789e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4507891e-06, Final residual = 3.9047111e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9129466e-09, Final residual = 1.4620894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380748 0 0.53873372 water fraction, min, max = 0.015002446 3.5624818e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380499 0 0.53873372 water fraction, min, max = 0.015004937 8.3758371e-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 = 0.17380748 0 0.53873372 water fraction, min, max = 0.015002446 1.1190542e-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 = 0.17380499 0 0.53873372 water fraction, min, max = 0.015004937 2.5852467e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9672155e-06, Final residual = 6.0362181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0457236e-09, Final residual = 2.5439956e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 42.45 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 1.4049874e-05 max: 0.0014021048 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=427.92807, dtInletScale=2.7021598e+15 -> dtScale=427.92807 deltaT = 0.27173662 Time = 1.63036 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173802 0 0.53873372 water fraction, min, max = 0.015007927 3.358648e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379901 0 0.53873372 water fraction, min, max = 0.015010916 5.3113982e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173802 0 0.53873372 water fraction, min, max = 0.015007927 7.480798e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379901 0 0.53873372 water fraction, min, max = 0.015010916 1.5545855e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4496677e-05, Final residual = 3.5868655e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.597355e-09, Final residual = 1.0954857e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173802 0 0.53873372 water fraction, min, max = 0.015007927 2.5852467e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379901 0 0.53873372 water fraction, min, max = 0.015010916 2.5852467e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173802 0 0.53873372 water fraction, min, max = 0.015007927 2.5852467e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379901 0 0.53873372 water fraction, min, max = 0.015010916 2.5852467e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011272917, Final residual = 1.225696e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2271651e-07, Final residual = 6.5434859e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173802 0 0.53873372 water fraction, min, max = 0.015007927 3.009589e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379901 0 0.53873372 water fraction, min, max = 0.015010916 7.1002231e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173802 0 0.53873372 water fraction, min, max = 0.015007927 9.6077226e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379901 0 0.53873372 water fraction, min, max = 0.015010916 2.2341136e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8809605e-05, Final residual = 8.4677726e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.4767107e-09, Final residual = 4.8313619e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173802 0 0.53873372 water fraction, min, max = 0.015007927 2.9694812e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379901 0 0.53873372 water fraction, min, max = 0.015010916 6.7961174e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173802 0 0.53873372 water fraction, min, max = 0.015007927 8.6720311e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379901 0 0.53873372 water fraction, min, max = 0.015010916 1.953083e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9248687e-05, Final residual = 2.0524867e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0677847e-09, Final residual = 7.016255e-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 = 0.173802 0 0.53873372 water fraction, min, max = 0.015007927 2.5852467e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379901 0 0.53873372 water fraction, min, max = 0.015010916 2.5852467e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173802 0 0.53873372 water fraction, min, max = 0.015007927 2.5852467e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379901 0 0.53873372 water fraction, min, max = 0.015010916 2.5852467e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.371985e-05, Final residual = 6.3734519e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3781955e-09, Final residual = 2.006834e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173802 0 0.53873372 water fraction, min, max = 0.015007927 1.633503e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379901 0 0.53873372 water fraction, min, max = 0.015010916 3.5123484e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173802 0 0.53873372 water fraction, min, max = 0.015007927 4.0018085e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379901 0 0.53873372 water fraction, min, max = 0.015010916 8.48182e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0217649e-06, Final residual = 4.4582925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4637508e-09, Final residual = 1.3794507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173802 0 0.53873372 water fraction, min, max = 0.015007927 9.409441e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379901 0 0.53873372 water fraction, min, max = 0.015010916 1.9671377e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173802 0 0.53873372 water fraction, min, max = 0.015007927 2.126774e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379901 0 0.53873372 water fraction, min, max = 0.015010916 4.388468e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6077786e-06, Final residual = 7.0411311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0498401e-09, Final residual = 2.3315294e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 44.98 s ClockTime = 47 s fluxAdjustedLocalCo Co mean: 1.68407e-05 max: 0.0016879915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=355.45204, dtInletScale=2.7021598e+15 -> dtScale=355.45204 deltaT = 0.32608373 Time = 1.95645 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379543 0 0.53873372 water fraction, min, max = 0.015014503 9.9423482e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379184 0 0.53873372 water fraction, min, max = 0.01501809 2.2413825e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379543 0 0.53873372 water fraction, min, max = 0.015014503 3.2260662e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379184 0 0.53873372 water fraction, min, max = 0.01501809 7.1945323e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6687615e-05, Final residual = 9.8041699e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8137518e-09, Final residual = 2.8357319e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379543 0 0.53873372 water fraction, min, max = 0.015014503 9.1145389e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379184 0 0.53873372 water fraction, min, max = 0.01501809 2.0094739e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379543 0 0.53873372 water fraction, min, max = 0.015014503 2.446935e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379184 0 0.53873372 water fraction, min, max = 0.01501809 5.3371057e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011376764, Final residual = 1.1077191e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1090772e-07, Final residual = 4.5300328e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379543 0 0.53873372 water fraction, min, max = 0.015014503 6.377552e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379184 0 0.53873372 water fraction, min, max = 0.01501809 1.3768122e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379543 0 0.53873372 water fraction, min, max = 0.015014503 1.5894254e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379184 0 0.53873372 water fraction, min, max = 0.01501809 3.3978764e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1679811e-05, Final residual = 3.2695806e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2815584e-09, Final residual = 8.2108932e-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 = 0.17379543 0 0.53873372 water fraction, min, max = 0.015014503 3.8465874e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379184 0 0.53873372 water fraction, min, max = 0.01501809 8.1469512e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379543 0 0.53873372 water fraction, min, max = 0.015014503 9.0581981e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379184 0 0.53873372 water fraction, min, max = 0.01501809 1.9012619e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6403072e-06, Final residual = 3.4082883e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4187111e-09, Final residual = 1.3015706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379543 0 0.53873372 water fraction, min, max = 0.015014503 2.0534554e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379184 0 0.53873372 water fraction, min, max = 0.01501809 4.2719912e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379543 0 0.53873372 water fraction, min, max = 0.015014503 4.5890879e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379184 0 0.53873372 water fraction, min, max = 0.01501809 9.4633217e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0948398e-06, Final residual = 9.7524367e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7539092e-09, Final residual = 3.7637766e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 46.73 s ClockTime = 49 s fluxAdjustedLocalCo Co mean: 2.0159871e-05 max: 0.0020135573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=297.9801, dtInletScale=2.7021598e+15 -> dtScale=297.9801 deltaT = 0.39130048 Time = 2.34775 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378753 0 0.53873372 water fraction, min, max = 0.015022395 2.1596067e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378323 0 0.53873372 water fraction, min, max = 0.0150267 4.8929842e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378753 0 0.53873372 water fraction, min, max = 0.015022395 7.0827207e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378323 0 0.53873372 water fraction, min, max = 0.0150267 1.5887616e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2259859e-05, Final residual = 9.8372807e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8418578e-09, Final residual = 2.9280888e-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 = 0.17378753 0 0.53873372 water fraction, min, max = 0.015022395 2.0784863e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378323 0 0.53873372 water fraction, min, max = 0.0150267 4.6207683e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378753 0 0.53873372 water fraction, min, max = 0.015022395 5.7086122e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378323 0 0.53873372 water fraction, min, max = 0.0150267 1.2573576e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094550005, Final residual = 9.2502522e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 9.2600077e-08, Final residual = 8.5777847e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378753 0 0.53873372 water fraction, min, max = 0.015022395 1.1374736e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378323 0 0.53873372 water fraction, min, max = 0.0150267 2.4904585e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378753 0 0.53873372 water fraction, min, max = 0.015022395 2.9378068e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378323 0 0.53873372 water fraction, min, max = 0.0150267 6.3667653e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.177565e-05, Final residual = 5.3949306e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.4063668e-09, Final residual = 2.1550955e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378753 0 0.53873372 water fraction, min, max = 0.015022395 7.8685166e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378323 0 0.53873372 water fraction, min, max = 0.0150267 1.6898589e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378753 0 0.53873372 water fraction, min, max = 0.015022395 1.9311981e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378323 0 0.53873372 water fraction, min, max = 0.0150267 4.11798e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9765367e-06, Final residual = 4.9836653e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9895764e-09, Final residual = 3.1007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378753 0 0.53873372 water fraction, min, max = 0.015022395 4.6433493e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378323 0 0.53873372 water fraction, min, max = 0.0150267 9.8351042e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378753 0 0.53873372 water fraction, min, max = 0.015022395 1.0951474e-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 = 0.17378323 0 0.53873372 water fraction, min, max = 0.0150267 2.3049076e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3974223e-06, Final residual = 7.4922513e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4981191e-09, Final residual = 3.5975781e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 48.57 s ClockTime = 50 s fluxAdjustedLocalCo Co mean: 2.4089265e-05 max: 0.0023610047 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=254.1291, dtInletScale=2.7021598e+15 -> dtScale=254.1291 deltaT = 0.4695595 Time = 2.81731 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377806 0 0.53873372 water fraction, min, max = 0.015031865 5.3479464e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737729 0 0.53873372 water fraction, min, max = 0.015037031 1.2377763e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377806 0 0.53873372 water fraction, min, max = 0.015031865 1.850524e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737729 0 0.53873372 water fraction, min, max = 0.015037031 4.2592092e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011038231, Final residual = 1.009366e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0105753e-08, Final residual = 3.0631616e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377806 0 0.53873372 water fraction, min, max = 0.015031865 2.3049076e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737729 0 0.53873372 water fraction, min, max = 0.015037031 2.3049076e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377806 0 0.53873372 water fraction, min, max = 0.015031865 2.3049076e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737729 0 0.53873372 water fraction, min, max = 0.015037031 2.3049076e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044086689, Final residual = 3.7640829e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.768894e-08, Final residual = 2.7908188e-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 = 0.17377806 0 0.53873372 water fraction, min, max = 0.015031865 6.0792026e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737729 0 0.53873372 water fraction, min, max = 0.015037031 1.3738477e-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 = 0.17377806 0 0.53873372 water fraction, min, max = 0.015031865 1.7249127e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737729 0 0.53873372 water fraction, min, max = 0.015037031 3.870703e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0140732e-05, Final residual = 6.9473404e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.9578971e-09, Final residual = 2.3026517e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377806 0 0.53873372 water fraction, min, max = 0.015031865 4.8506539e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737729 0 0.53873372 water fraction, min, max = 0.015037031 1.0807039e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377806 0 0.53873372 water fraction, min, max = 0.015031865 1.3209378e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737729 0 0.53873372 water fraction, min, max = 0.015037031 2.9212038e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1286979e-05, Final residual = 6.7874244e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.8022351e-09, Final residual = 1.4705633e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377806 0 0.53873372 water fraction, min, max = 0.015031865 2.3049076e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737729 0 0.53873372 water fraction, min, max = 0.015037031 2.3049076e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377806 0 0.53873372 water fraction, min, max = 0.015031865 2.3049076e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737729 0 0.53873372 water fraction, min, max = 0.015037031 2.3049076e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3914535e-06, Final residual = 8.9503199e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9570112e-09, Final residual = 3.1048835e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377806 0 0.53873372 water fraction, min, max = 0.015031865 2.3443972e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737729 0 0.53873372 water fraction, min, max = 0.015037031 5.0664707e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377806 0 0.53873372 water fraction, min, max = 0.015031865 5.854089e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737729 0 0.53873372 water fraction, min, max = 0.015037031 1.2557707e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1613515e-06, Final residual = 9.1334393e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1445296e-09, Final residual = 2.6079416e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 50.83 s ClockTime = 53 s fluxAdjustedLocalCo Co mean: 2.8823355e-05 max: 0.0028108539 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=213.45827, dtInletScale=2.7021598e+15 -> dtScale=213.45827 deltaT = 0.56347109 Time = 3.38078 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737667 0 0.53873372 water fraction, min, max = 0.015043229 8.442434e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737605 0 0.53873372 water fraction, min, max = 0.015049428 2.5372713e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737667 0 0.53873372 water fraction, min, max = 0.015043229 4.1026514e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737605 0 0.53873372 water fraction, min, max = 0.015049428 1.0160428e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013201781, Final residual = 1.0373223e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0378058e-08, Final residual = 2.9672107e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737667 0 0.53873372 water fraction, min, max = 0.015043229 1.4263958e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737605 0 0.53873372 water fraction, min, max = 0.015049428 3.3751178e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737667 0 0.53873372 water fraction, min, max = 0.015043229 4.5289994e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737605 0 0.53873372 water fraction, min, max = 0.015049428 1.0522966e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016215448, Final residual = 1.2257946e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.2258163e-08, Final residual = 2.6895781e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737667 0 0.53873372 water fraction, min, max = 0.015043229 2.6667541e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737605 0 0.53873372 water fraction, min, max = 0.015049428 6.1158382e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737667 0 0.53873372 water fraction, min, max = 0.015043229 7.887893e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737605 0 0.53873372 water fraction, min, max = 0.015049428 1.795837e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2650361e-05, Final residual = 4.2340735e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2470529e-09, Final residual = 2.5403289e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737667 0 0.53873372 water fraction, min, max = 0.015043229 1.2557707e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737605 0 0.53873372 water fraction, min, max = 0.015049428 1.2557707e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737667 0 0.53873372 water fraction, min, max = 0.015043229 1.2557707e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737605 0 0.53873372 water fraction, min, max = 0.015049428 1.2557707e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0714395e-06, Final residual = 5.5987426e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6007458e-09, Final residual = 1.7822898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737667 0 0.53873372 water fraction, min, max = 0.015043229 2.1984733e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737605 0 0.53873372 water fraction, min, max = 0.015049428 4.8896398e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737667 0 0.53873372 water fraction, min, max = 0.015043229 5.9542656e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737605 0 0.53873372 water fraction, min, max = 0.015049428 1.313527e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7867492e-06, Final residual = 7.5384898e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5449122e-09, Final residual = 2.4706698e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 52.76 s ClockTime = 55 s fluxAdjustedLocalCo Co mean: 3.4698052e-05 max: 0.0033711801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=177.97922, dtInletScale=2.7021598e+15 -> dtScale=177.97922 deltaT = 0.67616531 Time = 4.05694 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17375306 0 0.53873372 water fraction, min, max = 0.015056866 3.1823437e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17374562 0 0.53873372 water fraction, min, max = 0.015064304 7.714758e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17375306 0 0.53873372 water fraction, min, max = 0.015056866 1.2267893e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17374562 0 0.53873371 water fraction, min, max = 0.015064304 2.9566374e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015914469, Final residual = 1.3324717e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3336365e-08, Final residual = 4.0236382e-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 = 0.17375306 0 0.53873372 water fraction, min, max = 0.015056866 4.3277786e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17374562 0 0.53873372 water fraction, min, max = 0.015064304 1.0347694e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17375306 0 0.53873372 water fraction, min, max = 0.015056866 1.4440949e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17374562 0 0.53873372 water fraction, min, max = 0.015064304 3.4219969e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018163186, Final residual = 1.3081892e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.309468e-08, Final residual = 5.4642076e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17375306 0 0.53873372 water fraction, min, max = 0.015056866 4.7270026e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17374562 0 0.53873372 water fraction, min, max = 0.015064304 1.1100213e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17375306 0 0.53873372 water fraction, min, max = 0.015056866 1.4891224e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17374562 0 0.53873372 water fraction, min, max = 0.015064304 3.4647038e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2841691e-06, Final residual = 8.9147244e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9180012e-09, Final residual = 3.8467236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17375306 0 0.53873372 water fraction, min, max = 0.015056866 1.313527e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17374562 0 0.53873372 water fraction, min, max = 0.015064304 1.313527e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17375306 0 0.53873372 water fraction, min, max = 0.015056866 1.313527e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17374562 0 0.53873372 water fraction, min, max = 0.015064304 1.313527e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0186818e-06, Final residual = 5.9140655e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9218675e-09, Final residual = 2.1801373e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 54.23 s ClockTime = 56 s fluxAdjustedLocalCo Co mean: 4.1791858e-05 max: 0.0040423078 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=148.43006, dtInletScale=2.7021598e+15 -> dtScale=148.43006 deltaT = 0.8113971 Time = 4.86834 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737367 0 0.53873372 water fraction, min, max = 0.01507323 4.6593722e-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 = 0.17372777 0 0.53873372 water fraction, min, max = 0.015082156 1.6363356e-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 = 0.1737367 0 0.53873372 water fraction, min, max = 0.01507323 2.9277713e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372777 0 0.53873371 water fraction, min, max = 0.015082156 7.7592114e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019092894, Final residual = 1.3998903e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4011415e-08, Final residual = 3.7875771e-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 = 0.1737367 0 0.53873372 water fraction, min, max = 0.01507323 1.2392254e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372777 0 0.53873372 water fraction, min, max = 0.015082156 3.1057521e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737367 0 0.53873372 water fraction, min, max = 0.01507323 4.5766087e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372777 0 0.53873372 water fraction, min, max = 0.015082156 1.1224658e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016263981, Final residual = 1.2849401e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.2858764e-08, Final residual = 5.3504784e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737367 0 0.53873372 water fraction, min, max = 0.01507323 1.3135269e-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 = 0.17372777 0 0.53873372 water fraction, min, max = 0.015082156 1.3135269e-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 = 0.1737367 0 0.53873372 water fraction, min, max = 0.01507323 1.313527e-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 = 0.17372777 0 0.53873372 water fraction, min, max = 0.015082156 1.313527e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8815191e-06, Final residual = 6.6612474e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6629782e-09, Final residual = 1.6141283e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737367 0 0.53873372 water fraction, min, max = 0.01507323 1.7582704e-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 = 0.17372777 0 0.53873372 water fraction, min, max = 0.015082156 4.1636749e-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 = 0.1737367 0 0.53873372 water fraction, min, max = 0.01507323 5.6589464e-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 = 0.17372777 0 0.53873372 water fraction, min, max = 0.015082156 1.3264202e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2067118e-06, Final residual = 9.8243054e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8300987e-09, Final residual = 3.8525821e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 55.62 s ClockTime = 58 s fluxAdjustedLocalCo Co mean: 5.0348848e-05 max: 0.0048430967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=123.88768, dtInletScale=2.7021598e+15 -> dtScale=123.88768 deltaT = 0.97367375 Time = 5.84201 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371706 0 0.53873372 water fraction, min, max = 0.015092868 3.451627e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17370635 0 0.53873372 water fraction, min, max = 0.015103579 8.9430467e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371706 0 0.53873371 water fraction, min, max = 0.015092868 1.5454328e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17370635 0 0.5387337 water fraction, min, max = 0.015103579 3.9640912e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002297561, Final residual = 1.6450438e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6457683e-08, Final residual = 4.3112681e-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 = 0.17371706 0 0.53873372 water fraction, min, max = 0.015092868 6.3651346e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17370635 0 0.53873372 water fraction, min, max = 0.015103579 1.6152449e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371706 0 0.53873372 water fraction, min, max = 0.015092868 2.4789966e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17370635 0 0.53873372 water fraction, min, max = 0.015103579 6.2202623e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5178031e-05, Final residual = 6.0564323e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.0761296e-09, Final residual = 1.4594265e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371706 0 0.53873372 water fraction, min, max = 0.015092868 9.3346912e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17370635 0 0.53873372 water fraction, min, max = 0.015103579 2.3162767e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371706 0 0.53873372 water fraction, min, max = 0.015092868 3.409003e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17370635 0 0.53873372 water fraction, min, max = 0.015103579 8.3673785e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9271033e-06, Final residual = 8.0215231e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0264058e-09, Final residual = 2.1967921e-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 = 0.17371706 0 0.53873372 water fraction, min, max = 0.015092868 1.1950012e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17370635 0 0.53873372 water fraction, min, max = 0.015103579 2.9023986e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371706 0 0.53873372 water fraction, min, max = 0.015092868 4.1203622e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17370635 0 0.53873372 water fraction, min, max = 0.015103579 9.9063841e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6161423e-07, Final residual = 8.0067947e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.007354e-09, Final residual = 3.1401079e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 56.98 s ClockTime = 59 s fluxAdjustedLocalCo Co mean: 6.0733463e-05 max: 0.0057969243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=103.50316, dtInletScale=2.7021598e+15 -> dtScale=103.50316 deltaT = 1.1684032 Time = 7.01042 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736935 0 0.53873372 water fraction, min, max = 0.015116432 2.6885716e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368064 0 0.53873372 water fraction, min, max = 0.015129285 7.1996462e-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 = 0.1736935 0 0.53873371 water fraction, min, max = 0.015116432 1.2926369e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368064 0 0.53873368 water fraction, min, max = 0.015129285 3.4139821e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002767353, Final residual = 1.9601063e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.960928e-08, Final residual = 4.8964555e-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 = 0.1736935 0 0.53873372 water fraction, min, max = 0.015116432 9.9063841e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368064 0 0.53873372 water fraction, min, max = 0.015129285 9.9063841e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736935 0 0.53873372 water fraction, min, max = 0.015116432 9.9063841e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368064 0 0.53873372 water fraction, min, max = 0.015129285 9.9063841e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000128327, Final residual = 1.221363e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.2217821e-08, Final residual = 2.4091643e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736935 0 0.53873372 water fraction, min, max = 0.015116432 9.675495e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368064 0 0.53873372 water fraction, min, max = 0.015129285 2.4740116e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736935 0 0.53873372 water fraction, min, max = 0.015116432 3.8275936e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368064 0 0.53873372 water fraction, min, max = 0.015129285 9.6839441e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1138903e-06, Final residual = 5.6760436e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.6849588e-09, Final residual = 3.1927644e-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 = 0.1736935 0 0.53873372 water fraction, min, max = 0.015116432 9.9063841e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368064 0 0.53873372 water fraction, min, max = 0.015129285 9.9063841e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736935 0 0.53873372 water fraction, min, max = 0.015116432 9.9063841e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368064 0 0.53873372 water fraction, min, max = 0.015129285 9.9063841e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.029239e-06, Final residual = 8.6702731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6782572e-09, Final residual = 3.7785435e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 58.41 s ClockTime = 60 s fluxAdjustedLocalCo Co mean: 7.3349705e-05 max: 0.0069417147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=86.433975, dtInletScale=2.7021598e+15 -> dtScale=86.433975 deltaT = 1.4020819 Time = 8.4125 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366522 0 0.53873372 water fraction, min, max = 0.015144709 2.3741343e-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 = 0.1736498 0 0.53873372 water fraction, min, max = 0.015160133 8.8836418e-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 = 0.17366522 0 0.53873369 water fraction, min, max = 0.015144709 1.7768496e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736498 0 0.53873365 water fraction, min, max = 0.015160133 5.0659852e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033374387, Final residual = 2.3863098e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3875498e-08, Final residual = 5.7016579e-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 = 0.17366522 0 0.53873372 water fraction, min, max = 0.015144709 8.8859485e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736498 0 0.53873372 water fraction, min, max = 0.015160133 2.4138257e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366522 0 0.53873372 water fraction, min, max = 0.015144709 4.0755829e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736498 0 0.53873372 water fraction, min, max = 0.015160133 1.08667e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029060042, Final residual = 2.577105e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.5775702e-08, Final residual = 2.3001893e-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 = 0.17366522 0 0.53873372 water fraction, min, max = 0.015144709 1.8152759e-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 = 0.1736498 0 0.53873372 water fraction, min, max = 0.015160133 4.7780074e-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 = 0.17366522 0 0.53873372 water fraction, min, max = 0.015144709 7.7398204e-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 = 0.1736498 0 0.53873372 water fraction, min, max = 0.015160133 2.0133019e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5154258e-05, Final residual = 5.9448007e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.9488462e-09, Final residual = 1.5703399e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366522 0 0.53873372 water fraction, min, max = 0.015144709 2.5782531e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736498 0 0.53873372 water fraction, min, max = 0.015160133 6.628328e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366522 0 0.53873372 water fraction, min, max = 0.015144709 1.0335555e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736498 0 0.53873372 water fraction, min, max = 0.015160133 2.6256451e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2262778e-06, Final residual = 5.8336121e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.839786e-09, Final residual = 1.3349934e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366522 0 0.53873372 water fraction, min, max = 0.015144709 4.0142196e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736498 0 0.53873372 water fraction, min, max = 0.015160133 1.0074949e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366522 0 0.53873372 water fraction, min, max = 0.015144709 1.5095459e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736498 0 0.53873372 water fraction, min, max = 0.015160133 3.742533e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9371381e-07, Final residual = 9.5839814e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5829809e-09, Final residual = 4.2339588e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 60.14 s ClockTime = 62 s fluxAdjustedLocalCo Co mean: 8.8821135e-05 max: 0.0084228494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=71.234801, dtInletScale=2.7021598e+15 -> dtScale=71.234801 deltaT = 1.6824845 Time = 10.095 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363129 0 0.53873372 water fraction, min, max = 0.015178642 3.742533e-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 = 0.17361278 0 0.53873372 water fraction, min, max = 0.015197151 3.742533e-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 = 0.17363129 0 0.53873367 water fraction, min, max = 0.015178642 3.742533e-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 = 0.17361278 0 0.5387336 water fraction, min, max = 0.015197151 3.742533e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040260379, Final residual = 2.9794732e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9803295e-08, Final residual = 6.8668323e-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 = 0.17363129 0 0.53873372 water fraction, min, max = 0.015178642 3.0323243e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361278 0 0.53873372 water fraction, min, max = 0.015197151 8.1369157e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363129 0 0.53873372 water fraction, min, max = 0.015178642 1.3599208e-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 = 0.17361278 0 0.53873372 water fraction, min, max = 0.015197151 3.59648e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035653832, Final residual = 2.7586379e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7594749e-08, Final residual = 6.9992268e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363129 0 0.53873372 water fraction, min, max = 0.015178642 5.867887e-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 = 0.17361278 0 0.53873372 water fraction, min, max = 0.015197151 1.5308838e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363129 0 0.53873372 water fraction, min, max = 0.015178642 2.4428319e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361278 0 0.53873372 water fraction, min, max = 0.015197151 6.2875222e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0308129e-05, Final residual = 4.6724232e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6803417e-09, Final residual = 1.538894e-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 = 0.17363129 0 0.53873372 water fraction, min, max = 0.015178642 9.9264871e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361278 0 0.53873372 water fraction, min, max = 0.015197151 2.520165e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363129 0 0.53873372 water fraction, min, max = 0.015178642 3.8447441e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361278 0 0.53873372 water fraction, min, max = 0.015197151 9.6263409e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7127259e-07, Final residual = 6.5747758e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5813292e-09, Final residual = 2.2153306e-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 = 0.17363129 0 0.53873372 water fraction, min, max = 0.015178642 3.742533e-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 = 0.17361278 0 0.53873372 water fraction, min, max = 0.015197151 3.742533e-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 = 0.17363129 0 0.53873372 water fraction, min, max = 0.015178642 3.742533e-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 = 0.17361278 0 0.53873372 water fraction, min, max = 0.015197151 3.742533e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6500946e-07, Final residual = 3.9265015e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9315285e-09, Final residual = 7.1441958e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 61.9 s ClockTime = 64 s fluxAdjustedLocalCo Co mean: 0.00012680918 max: 0.018441888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=32.53463, dtInletScale=2.7021598e+15 -> dtScale=32.53463 deltaT = 2.0189815 Time = 12.114 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359057 0 0.53873372 water fraction, min, max = 0.015219361 2.0950757e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356836 0 0.53873371 water fraction, min, max = 0.015241571 7.7144767e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359057 0 0.53873364 water fraction, min, max = 0.015219361 1.4986124e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356836 0 0.5387335 water fraction, min, max = 0.015241571 4.183447e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048642281, Final residual = 3.7275997e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7298265e-08, Final residual = 8.1687017e-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 = 0.17359057 0 0.53873372 water fraction, min, max = 0.015219361 7.1497808e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356836 0 0.53873372 water fraction, min, max = 0.015241571 1.8925677e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359057 0 0.53873372 water fraction, min, max = 0.015219361 3.0563598e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356836 0 0.53873372 water fraction, min, max = 0.015241571 7.9097696e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036785999, Final residual = 2.9989832e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9989507e-08, Final residual = 8.2794607e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359057 0 0.53873372 water fraction, min, max = 0.015219361 1.2560488e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356836 0 0.53873372 water fraction, min, max = 0.015241571 3.1975516e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359057 0 0.53873372 water fraction, min, max = 0.015219361 4.8944495e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356836 0 0.53873372 water fraction, min, max = 0.015241571 1.2272488e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1943635e-05, Final residual = 6.741e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.7406148e-09, Final residual = 2.1943324e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359057 0 0.53873372 water fraction, min, max = 0.015219361 1.4764786e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356836 0 0.53873372 water fraction, min, max = 0.015241571 3.6478234e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359057 0 0.53873372 water fraction, min, max = 0.015219361 5.3156589e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356836 0 0.53873372 water fraction, min, max = 0.015241571 1.2944161e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7927372e-07, Final residual = 4.2335616e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2435741e-09, Final residual = 1.5762438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359057 0 0.53873372 water fraction, min, max = 0.015219361 1.8410112e-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 = 0.17356836 0 0.53873372 water fraction, min, max = 0.015241571 4.4202731e-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 = 0.17359057 0 0.53873372 water fraction, min, max = 0.015219361 6.1389925e-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 = 0.17356836 0 0.53873372 water fraction, min, max = 0.015241571 1.4538786e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0253926e-07, Final residual = 9.3035467e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3058854e-09, Final residual = 1.8711729e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 63.72 s ClockTime = 66 s fluxAdjustedLocalCo Co mean: 0.00027658727 max: 0.023572616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=25.453263, dtInletScale=2.7021598e+15 -> dtScale=25.453263 deltaT = 2.422772 Time = 14.5367 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354171 0 0.53873372 water fraction, min, max = 0.015268224 1.4538786e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351505 0 0.5387337 water fraction, min, max = 0.015294876 1.4538786e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354171 0 0.53873357 water fraction, min, max = 0.015268224 1.4538786e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351505 0 0.53873333 water fraction, min, max = 0.015294876 1.4538786e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058886296, Final residual = 4.6629281e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.665458e-08, Final residual = 9.7012934e-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 = 0.17354171 0 0.53873372 water fraction, min, max = 0.015268224 8.7660693e-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 = 0.17351505 0 0.53873372 water fraction, min, max = 0.015294876 2.2342743e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354171 0 0.53873372 water fraction, min, max = 0.015268224 3.4354099e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351505 0 0.53873372 water fraction, min, max = 0.015294876 8.6151777e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048127111, Final residual = 4.4664971e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4666713e-08, Final residual = 4.2232685e-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 = 0.17354171 0 0.53873372 water fraction, min, max = 0.015268224 1.3027317e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351505 0 0.53873372 water fraction, min, max = 0.015294876 3.2182885e-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 = 0.17354171 0 0.53873372 water fraction, min, max = 0.015268224 4.6900753e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351505 0 0.53873372 water fraction, min, max = 0.015294876 1.1419704e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0977334e-05, Final residual = 4.0036061e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.0146382e-09, Final residual = 9.5349701e-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 = 0.17354171 0 0.53873372 water fraction, min, max = 0.015268224 1.4538786e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351505 0 0.53873372 water fraction, min, max = 0.015294876 1.4538786e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354171 0 0.53873371 water fraction, min, max = 0.015268224 1.4538786e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351505 0 0.53873371 water fraction, min, max = 0.015294876 1.4538786e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3462022e-06, Final residual = 7.1027696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1068738e-09, Final residual = 2.473736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354171 0 0.53873372 water fraction, min, max = 0.015268224 1.7010384e-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 = 0.17351505 0 0.53873372 water fraction, min, max = 0.015294876 3.9761837e-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 = 0.17354171 0 0.53873372 water fraction, min, max = 0.015268224 5.2741099e-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 = 0.17351505 0 0.53873372 water fraction, min, max = 0.015294876 1.2168542e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.112448e-07, Final residual = 8.546458e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5449546e-09, Final residual = 2.8746653e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 65.47 s ClockTime = 68 s fluxAdjustedLocalCo Co mean: 0.0004176713 max: 0.028507015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=21.047451, dtInletScale=2.7021598e+15 -> dtScale=21.047451 deltaT = 2.9073182 Time = 17.4441 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17348307 0 0.53873372 water fraction, min, max = 0.015326859 3.1321891e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345109 0 0.53873369 water fraction, min, max = 0.015358842 7.9837253e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17348307 0 0.53873345 water fraction, min, max = 0.015326859 1.3439601e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345109 0 0.53873301 water fraction, min, max = 0.015358842 3.3761158e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071394421, Final residual = 5.9149132e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9186324e-08, Final residual = 2.7262987e-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 = 0.17348307 0 0.53873372 water fraction, min, max = 0.015326859 5.1198641e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345109 0 0.53873372 water fraction, min, max = 0.015358842 1.2684244e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17348307 0 0.53873372 water fraction, min, max = 0.015326859 1.8701837e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345109 0 0.53873372 water fraction, min, max = 0.015358842 4.5721299e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052139702, Final residual = 6.217749e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.2175097e-08, Final residual = 5.0573066e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17348307 0 0.53873372 water fraction, min, max = 0.015326859 6.6402892e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345109 0 0.53873372 water fraction, min, max = 0.015358842 1.602552e-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 = 0.17348307 0 0.53873372 water fraction, min, max = 0.015326859 2.2482813e-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 = 0.17345109 0 0.53873372 water fraction, min, max = 0.015358842 5.358985e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8842134e-05, Final residual = 9.3075288e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.3142285e-09, Final residual = 1.641185e-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 = 0.17348307 0 0.53873372 water fraction, min, max = 0.015326859 7.4450254e-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 = 0.17345109 0 0.53873372 water fraction, min, max = 0.015358842 1.7535216e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17348307 0 0.53873371 water fraction, min, max = 0.015326859 2.35905e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345109 0 0.53873371 water fraction, min, max = 0.015358842 5.4918854e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4550001e-06, Final residual = 8.2701556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2714236e-09, Final residual = 2.7543063e-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 = 0.17348307 0 0.53873372 water fraction, min, max = 0.015326859 5.8320358e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345109 0 0.53873372 water fraction, min, max = 0.015358842 1.3421074e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17348307 0 0.53873371 water fraction, min, max = 0.015326859 1.7336002e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345109 0 0.53873371 water fraction, min, max = 0.015358842 3.9436306e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9262835e-07, Final residual = 7.5103683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5153071e-09, Final residual = 2.5656147e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 67.28 s ClockTime = 69 s fluxAdjustedLocalCo Co mean: 0.00054349964 max: 0.034589693 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=17.346208, dtInletScale=2.7021598e+15 -> dtScale=17.346208 deltaT = 3.4887582 Time = 20.9328 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341271 0 0.53873371 water fraction, min, max = 0.015397221 3.9436306e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17337433 0 0.53873365 water fraction, min, max = 0.0154356 3.9436306e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341271 0 0.53873322 water fraction, min, max = 0.015397221 3.9436306e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17337433 0 0.53873242 water fraction, min, max = 0.0154356 3.9436306e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086732705, Final residual = 7.5172882e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5230647e-08, Final residual = 7.7362996e-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 = 0.17341271 0 0.53873371 water fraction, min, max = 0.015397221 1.8755193e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17337433 0 0.53873371 water fraction, min, max = 0.0154356 4.6074888e-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 = 0.17341271 0 0.53873371 water fraction, min, max = 0.015397221 6.6805132e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17337433 0 0.53873371 water fraction, min, max = 0.0154356 1.618446e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046412634, Final residual = 5.8504962e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.8503819e-08, Final residual = 4.5574291e-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 = 0.17341271 0 0.53873371 water fraction, min, max = 0.015397221 2.2874053e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17337433 0 0.53873371 water fraction, min, max = 0.0154356 5.4741258e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341271 0 0.53873371 water fraction, min, max = 0.015397221 7.573337e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17337433 0 0.53873371 water fraction, min, max = 0.0154356 1.7916588e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7981167e-05, Final residual = 6.0141145e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.0302238e-09, Final residual = 1.0963204e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341271 0 0.53873371 water fraction, min, max = 0.015397221 2.4581524e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17337433 0 0.53873371 water fraction, min, max = 0.0154356 5.7508965e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341271 0 0.5387337 water fraction, min, max = 0.015397221 7.6499312e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17337433 0 0.5387337 water fraction, min, max = 0.0154356 1.770149e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7864088e-06, Final residual = 6.1591691e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1646672e-09, Final residual = 2.2656509e-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 = 0.17341271 0 0.53873371 water fraction, min, max = 0.015397221 9.6644782e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17337433 0 0.53873371 water fraction, min, max = 0.0154356 2.2118988e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341271 0 0.53873371 water fraction, min, max = 0.015397221 2.830398e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17337433 0 0.53873371 water fraction, min, max = 0.0154356 6.4068834e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0453275e-07, Final residual = 7.0695409e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0667656e-09, Final residual = 2.0572969e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 69.21 s ClockTime = 71 s fluxAdjustedLocalCo Co mean: 0.00067590956 max: 0.042078935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=14.258916, dtInletScale=2.7021598e+15 -> dtScale=14.258916 deltaT = 4.1864928 Time = 25.1193 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17332827 0 0.53873371 water fraction, min, max = 0.015481654 6.4068834e-142 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328222 0 0.53873357 water fraction, min, max = 0.015527709 6.4068834e-142 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17332827 0 0.53873279 water fraction, min, max = 0.015481654 6.4068834e-142 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328222 0 0.53873137 water fraction, min, max = 0.015527709 6.4068834e-142 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010562404, Final residual = 9.5987854e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6086149e-08, Final residual = 2.8479864e-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 = 0.17332827 0 0.53873371 water fraction, min, max = 0.015481654 6.2282926e-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 = 0.17328222 0 0.53873371 water fraction, min, max = 0.015527709 1.4495147e-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 = 0.17332827 0 0.53873371 water fraction, min, max = 0.015481654 2.0667292e-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 = 0.17328222 0 0.53873371 water fraction, min, max = 0.015527709 4.9176204e-140 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041339441, Final residual = 4.8126697e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.813097e-08, Final residual = 3.741128e-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 = 0.17332827 0 0.53873371 water fraction, min, max = 0.015481654 6.8935508e-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 = 0.17328222 0 0.53873371 water fraction, min, max = 0.015527709 1.6379864e-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 = 0.17332827 0 0.53873371 water fraction, min, max = 0.015481654 2.2539672e-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 = 0.17328222 0 0.53873371 water fraction, min, max = 0.015527709 5.3124656e-139 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0846812e-05, Final residual = 7.2769485e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.2937077e-09, Final residual = 1.1879997e-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 = 0.17332827 0 0.53873371 water fraction, min, max = 0.015481654 7.1745616e-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 = 0.17328222 0 0.53873371 water fraction, min, max = 0.015527709 1.6742645e-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 = 0.17332827 0 0.53873368 water fraction, min, max = 0.015481654 2.2190737e-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 = 0.17328222 0 0.53873368 water fraction, min, max = 0.015527709 5.1244108e-138 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5240948e-06, Final residual = 4.5297192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5376241e-09, Final residual = 1.3487284e-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 = 0.17332827 0 0.53873371 water fraction, min, max = 0.015481654 6.7420699e-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 = 0.17328222 0 0.53873371 water fraction, min, max = 0.015527709 1.5403294e-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 = 0.17332827 0 0.5387337 water fraction, min, max = 0.015481654 1.9652324e-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 = 0.17328222 0 0.5387337 water fraction, min, max = 0.015527709 4.4415359e-137 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3873403e-07, Final residual = 8.5722417e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5770163e-09, Final residual = 2.4940271e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 71.32 s ClockTime = 74 s fluxAdjustedLocalCo Co mean: 0.00083442647 max: 0.051313104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=11.69292, dtInletScale=2.7021598e+15 -> dtScale=11.69292 deltaT = 5.0237914 Time = 30.1431 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17322695 0 0.5387337 water fraction, min, max = 0.015582974 3.2347631e-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 = 0.17317169 0 0.53873341 water fraction, min, max = 0.01563824 1.0163327e-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 = 0.17322695 0 0.53873196 water fraction, min, max = 0.015582974 1.7569373e-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 = 0.17317169 0 0.5387294 water fraction, min, max = 0.01563824 4.5374673e-135 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001289318, Final residual = 9.931714e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9436934e-08, Final residual = 9.7212562e-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 = 0.17322695 0 0.5387337 water fraction, min, max = 0.015582974 1.3533716e-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 = 0.17317169 0 0.5387337 water fraction, min, max = 0.01563824 3.2865701e-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 = 0.17322695 0 0.5387337 water fraction, min, max = 0.015582974 4.722708e-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 = 0.17317169 0 0.5387337 water fraction, min, max = 0.01563824 1.1371954e-134 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045110066, Final residual = 5.1514201e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.152132e-08, Final residual = 4.2134385e-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 = 0.17322695 0 0.5387337 water fraction, min, max = 0.015582974 4.4415359e-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 = 0.17317169 0 0.5387337 water fraction, min, max = 0.01563824 4.4415359e-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 = 0.17322695 0 0.5387337 water fraction, min, max = 0.015582974 4.4415359e-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 = 0.17317169 0 0.5387337 water fraction, min, max = 0.01563824 4.4415359e-137 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8753998e-05, Final residual = 5.6116351e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.6186764e-09, Final residual = 1.3038678e-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 = 0.17322695 0 0.5387337 water fraction, min, max = 0.015582974 2.0437282e-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 = 0.17317169 0 0.5387337 water fraction, min, max = 0.01563824 4.7685828e-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 = 0.17322695 0 0.53873365 water fraction, min, max = 0.015582974 6.3150935e-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 = 0.17317169 0 0.53873365 water fraction, min, max = 0.01563824 1.4577893e-132 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1328763e-06, Final residual = 8.0195663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0222511e-09, Final residual = 1.7258825e-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 = 0.17322695 0 0.5387337 water fraction, min, max = 0.015582974 1.916387e-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 = 0.17317169 0 0.5387337 water fraction, min, max = 0.01563824 4.376331e-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 = 0.17322695 0 0.53873368 water fraction, min, max = 0.015582974 5.578696e-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 = 0.17317169 0 0.53873368 water fraction, min, max = 0.01563824 1.2601975e-131 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0451077e-06, Final residual = 5.8981436e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9076958e-09, Final residual = 1.2173765e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 73.24 s ClockTime = 76 s fluxAdjustedLocalCo Co mean: 0.0010349288 max: 0.062739368 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=9.5633733, dtInletScale=2.7021598e+15 -> dtScale=9.5633733 deltaT = 6.028479 Time = 36.1716 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17310537 0 0.53873368 water fraction, min, max = 0.015704558 1.2601975e-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 = 0.17303905 0 0.53873303 water fraction, min, max = 0.015770876 1.2601975e-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 = 0.17310537 0 0.53873028 water fraction, min, max = 0.015704558 1.2601975e-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 = 0.17303905 0 0.53872553 water fraction, min, max = 0.015770876 1.2601975e-131 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001576869, Final residual = 8.7623263e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7758848e-08, Final residual = 5.3154986e-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 = 0.17310537 0 0.53873368 water fraction, min, max = 0.015704558 4.7233407e-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 = 0.17303905 0 0.53873368 water fraction, min, max = 0.015770876 1.1507714e-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 = 0.17310537 0 0.53873368 water fraction, min, max = 0.015704558 1.6536109e-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 = 0.17303905 0 0.53873368 water fraction, min, max = 0.015770876 3.9842689e-129 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047974358, Final residual = 5.4155346e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.4162156e-08, Final residual = 4.9942953e-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 = 0.17310537 0 0.53873368 water fraction, min, max = 0.015704558 4.5022071e-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 = 0.17303905 0 0.53873368 water fraction, min, max = 0.015770876 1.0726441e-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 = 0.17310537 0 0.53873368 water fraction, min, max = 0.015704558 1.4745188e-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 = 0.17303905 0 0.53873368 water fraction, min, max = 0.015770876 3.4762911e-128 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3977619e-05, Final residual = 9.6170513e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.624202e-09, Final residual = 1.557271e-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 = 0.17310537 0 0.53873368 water fraction, min, max = 0.015704558 4.6887506e-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 = 0.17303905 0 0.53873368 water fraction, min, max = 0.015770876 1.0937588e-127 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17310537 0 0.53873359 water fraction, min, max = 0.015704558 1.4479347e-127 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17303905 0 0.53873359 water fraction, min, max = 0.015770876 3.3416123e-127 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.911896e-06, Final residual = 3.221683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2234753e-09, Final residual = 1.1751152e-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 = 0.17310537 0 0.53873368 water fraction, min, max = 0.015704558 4.3402908e-127 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17303905 0 0.53873368 water fraction, min, max = 0.015770876 9.9082953e-127 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17310537 0 0.53873364 water fraction, min, max = 0.015704558 1.262203e-126 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17303905 0 0.53873364 water fraction, min, max = 0.015770876 2.8499551e-126 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.586814e-06, Final residual = 6.0593667e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0648256e-09, Final residual = 1.431437e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 75.06 s ClockTime = 77 s fluxAdjustedLocalCo Co mean: 0.0012914907 max: 0.077164477 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=7.7755986, dtInletScale=2.7021598e+15 -> dtScale=7.7755986 deltaT = 7.234073 Time = 43.4056 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17295947 0 0.53873364 water fraction, min, max = 0.015850456 7.1216438e-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 = 0.17287989 0 0.53873215 water fraction, min, max = 0.015930037 1.7715121e-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 = 0.17295947 0 0.53872678 water fraction, min, max = 0.015850456 2.9002689e-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 = 0.17287989 0 0.53871774 water fraction, min, max = 0.015930037 7.1399011e-125 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019306209, Final residual = 1.6187058e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6216267e-07, Final residual = 5.7590982e-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 = 0.17295947 0 0.53873364 water fraction, min, max = 0.015850456 2.8499551e-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 = 0.17287989 0 0.53873364 water fraction, min, max = 0.015930037 2.8499551e-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 = 0.17295947 0 0.53873364 water fraction, min, max = 0.015850456 2.8499551e-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 = 0.17287989 0 0.53873364 water fraction, min, max = 0.015930037 2.8499551e-126 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043695201, Final residual = 2.6649675e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.6659826e-08, Final residual = 3.4176021e-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 = 0.17295947 0 0.53873364 water fraction, min, max = 0.015850456 1.5595274e-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 = 0.17287989 0 0.53873364 water fraction, min, max = 0.015930037 3.7163641e-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 = 0.17295947 0 0.53873364 water fraction, min, max = 0.015850456 5.1066871e-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 = 0.17287989 0 0.53873364 water fraction, min, max = 0.015930037 1.2038857e-122 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.725115e-05, Final residual = 9.8825434e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.8902997e-09, Final residual = 2.8903056e-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 = 0.17295947 0 0.53873364 water fraction, min, max = 0.015850456 6.7913727e-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 = 0.17287989 0 0.53873364 water fraction, min, max = 0.015930037 1.5841831e-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 = 0.17295947 0 0.53873344 water fraction, min, max = 0.015850456 2.096546e-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 = 0.17287989 0 0.53873345 water fraction, min, max = 0.015930037 4.8375901e-121 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3983727e-06, Final residual = 6.0573491e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0623467e-09, Final residual = 2.9871316e-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 = 0.17295947 0 0.53873364 water fraction, min, max = 0.015850456 2.849955e-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 = 0.17287989 0 0.53873364 water fraction, min, max = 0.015930037 2.849955e-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 = 0.17295947 0 0.53873358 water fraction, min, max = 0.015850456 2.8499551e-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 = 0.17287989 0 0.53873358 water fraction, min, max = 0.015930037 2.8499551e-126 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9517455e-06, Final residual = 7.901362e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9087116e-09, Final residual = 2.2220325e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 76.87 s ClockTime = 79 s fluxAdjustedLocalCo Co mean: 0.001622682 max: 0.095506298 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6.2823082, dtInletScale=2.7021598e+15 -> dtScale=6.2823082 deltaT = 8.6807411 Time = 52.0864 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1727844 0 0.53873358 water fraction, min, max = 0.016025531 1.4732855e-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 = 0.1726889 0 0.53873007 water fraction, min, max = 0.016121026 5.1243072e-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 = 0.1727844 0 0.5387194 water fraction, min, max = 0.016025531 9.0068554e-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 = 0.1726889 0 0.5387021 water fraction, min, max = 0.016121026 2.3593641e-119 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023611952, Final residual = 1.436506e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4395928e-07, Final residual = 4.9072284e-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 = 0.1727844 0 0.53873356 water fraction, min, max = 0.016025531 1.4902171e-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 = 0.1726889 0 0.53873356 water fraction, min, max = 0.016121026 3.6850647e-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 = 0.1727844 0 0.53873357 water fraction, min, max = 0.016025531 5.302815e-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 = 0.1726889 0 0.53873356 water fraction, min, max = 0.016121026 1.2821575e-117 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038625501, Final residual = 3.7482092e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.7486769e-08, Final residual = 3.1617976e-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 = 0.1727844 0 0.53873357 water fraction, min, max = 0.016025531 2.8498093e-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 = 0.1726889 0 0.53873357 water fraction, min, max = 0.016121026 2.8498125e-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 = 0.1727844 0 0.53873357 water fraction, min, max = 0.016025531 2.8499551e-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 = 0.1726889 0 0.53873357 water fraction, min, max = 0.016121026 2.8499551e-126 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9186995e-05, Final residual = 7.1329801e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.1376821e-09, Final residual = 1.1719271e-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 = 0.1727844 0 0.53873357 water fraction, min, max = 0.016025531 4.4747586e-117 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1726889 0 0.53873357 water fraction, min, max = 0.016121026 1.0436968e-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 = 0.1727844 0 0.53873322 water fraction, min, max = 0.016025531 1.3808805e-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 = 0.1726889 0 0.53873323 water fraction, min, max = 0.016121026 3.1854994e-116 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.167708e-05, Final residual = 3.538754e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5491256e-09, Final residual = 4.4152455e-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 = 0.1727844 0 0.53873357 water fraction, min, max = 0.016025531 1.7291707e-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 = 0.1726889 0 0.53873357 water fraction, min, max = 0.016121026 3.9442026e-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 = 0.1727844 0 0.53873345 water fraction, min, max = 0.016025531 5.0156225e-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 = 0.1726889 0 0.53873345 water fraction, min, max = 0.016121026 1.131091e-114 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.264345e-06, Final residual = 5.9372321e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9517223e-09, Final residual = 1.8559811e-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 = 0.1727844 0 0.53873357 water fraction, min, max = 0.016025531 2.5525722e-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 = 0.1726889 0 0.53873357 water fraction, min, max = 0.016121026 2.5591191e-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 = 0.1727844 0 0.53873357 water fraction, min, max = 0.016025531 2.8499551e-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 = 0.1726889 0 0.53873357 water fraction, min, max = 0.016121026 2.8499551e-126 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.93582e-07, Final residual = 8.5132535e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5134734e-09, Final residual = 2.8612117e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 78.99 s ClockTime = 81 s fluxAdjustedLocalCo Co mean: 0.0020576802 max: 0.11904333 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5.0401815, dtInletScale=2.7021598e+15 -> dtScale=5.0401815 deltaT = 10.416889 Time = 62.5033 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17257431 0 0.53873356 water fraction, min, max = 0.01623562 2.8732006e-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 = 0.17245972 0 0.53872494 water fraction, min, max = 0.016350214 9.8235182e-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 = 0.17257431 0 0.53870277 water fraction, min, max = 0.01623562 1.674311e-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 = 0.17245972 0 0.53866834 water fraction, min, max = 0.016350214 4.3042743e-113 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002876066, Final residual = 2.4730525e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4792221e-07, Final residual = 6.4830614e-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 = 0.17257431 0 0.53873351 water fraction, min, max = 0.01623562 6.2038922e-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 = 0.17245972 0 0.53873348 water fraction, min, max = 0.016350214 1.5032415e-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 = 0.17257431 0 0.53873353 water fraction, min, max = 0.01623562 -2.4260194e-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 = 0.17245972 0 0.53873349 water fraction, min, max = 0.016350214 -2.3913172e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035493509, Final residual = 1.6739258e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.6749966e-08, Final residual = 4.5837903e-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 = 0.17257431 0 0.53873354 water fraction, min, max = 0.01623562 6.7499732e-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 = 0.17245972 0 0.53873352 water fraction, min, max = 0.016350214 1.5750575e-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 = 0.17257431 0 0.53873354 water fraction, min, max = 0.01623562 2.0818654e-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 = 0.17245972 0 0.53873352 water fraction, min, max = 0.016350214 4.7985087e-111 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.100302e-05, Final residual = 8.1662253e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1706537e-09, Final residual = 3.2498895e-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 = 0.17257431 0 0.53873354 water fraction, min, max = 0.01623562 6.2126429e-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 = 0.17245972 0 0.53873352 water fraction, min, max = 0.016350214 1.4151489e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17257431 0 0.53873302 water fraction, min, max = 0.01623562 1.7947088e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245972 0 0.53873301 water fraction, min, max = 0.016350214 4.0408676e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3322362e-05, Final residual = 4.0349731e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0408875e-09, Final residual = 6.9424571e-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 = 0.17257431 0 0.53873354 water fraction, min, max = 0.01623562 4.9616881e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17245972 0 0.53873352 water fraction, min, max = 0.016350214 1.1045109e-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 = 0.17257431 0 0.53873331 water fraction, min, max = 0.01623562 1.3445066e-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 = 0.17245972 0 0.53873329 water fraction, min, max = 0.016350214 2.9601075e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6224566e-06, Final residual = 6.1560701e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1618912e-09, Final residual = 2.3660725e-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 = 0.17257431 0 0.53873354 water fraction, min, max = 0.01623562 3.5738309e-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 = 0.17245972 0 0.53873352 water fraction, min, max = 0.016350214 7.7848935e-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 = 0.17257431 0 0.53873354 water fraction, min, max = 0.01623562 9.1115008e-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 = 0.17245972 0 0.53873352 water fraction, min, max = 0.016350214 1.9644796e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5980829e-07, Final residual = 7.7859759e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7883854e-09, Final residual = 2.0282291e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 81.35 s ClockTime = 84 s fluxAdjustedLocalCo Co mean: 0.0026312222 max: 0.1493463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4.0175084, dtInletScale=2.7021598e+15 -> dtScale=4.0175084 deltaT = 12.499963 Time = 75.0032 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232221 0 0.53873349 water fraction, min, max = 0.016487723 4.6403566e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721847 0 0.53871079 water fraction, min, max = 0.016625232 1.0959167e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232221 0 0.53866182 water fraction, min, max = 0.016487723 1.6824958e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721847 0 0.53858984 water fraction, min, max = 0.016625232 3.9446582e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004607172, Final residual = 4.0897607e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1052624e-07, Final residual = 8.1338694e-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 = 0.17232221 0 0.53873326 water fraction, min, max = 0.016487723 -3.8468386e-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 = 0.1721847 0 0.5387331 water fraction, min, max = 0.016625232 -3.5751686e-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 = 0.17232221 0 0.5387333 water fraction, min, max = 0.016487723 -4.1078064e-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 = 0.1721847 0 0.53873312 water fraction, min, max = 0.016625232 -4.0703711e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008085458, Final residual = 2.6327958e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6320422e-08, Final residual = 5.3100537e-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 = 0.17232221 0 0.53873331 water fraction, min, max = 0.016487723 5.0625367e-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 = 0.1721847 0 0.53873316 water fraction, min, max = 0.016625232 1.1498901e-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 = 0.17232221 0 0.53873331 water fraction, min, max = 0.016487723 1.4532789e-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 = 0.1721847 0 0.53873317 water fraction, min, max = 0.016625232 3.2639928e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032701391, Final residual = 2.2219023e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2216602e-08, Final residual = 8.7775585e-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 = 0.17232221 0 0.53873332 water fraction, min, max = 0.016487723 4.0394944e-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 = 0.1721847 0 0.53873317 water fraction, min, max = 0.016625232 8.9721314e-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 = 0.17232221 0 0.53873332 water fraction, min, max = 0.016487723 1.0880459e-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 = 0.1721847 0 0.53873317 water fraction, min, max = 0.016625232 2.3904743e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010532148, Final residual = 5.6965568e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7022955e-09, Final residual = 1.403321e-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 = 0.17232221 0 0.53873332 water fraction, min, max = 0.016487723 2.8749885e-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 = 0.1721847 0 0.53873317 water fraction, min, max = 0.016625232 6.2498801e-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 = 0.17232221 0 0.53873304 water fraction, min, max = 0.016487723 7.2876056e-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 = 0.1721847 0 0.5387329 water fraction, min, max = 0.016625232 1.5680321e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3023531e-05, Final residual = 6.6356449e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6373313e-09, Final residual = 1.9210694e-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 = 0.17232221 0 0.53873332 water fraction, min, max = 0.016487723 1.9644796e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721847 0 0.53873317 water fraction, min, max = 0.016625232 1.9644796e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232221 0 0.53873332 water fraction, min, max = 0.016487723 1.9644796e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721847 0 0.53873317 water fraction, min, max = 0.016625232 1.9644796e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9407121e-05, Final residual = 5.9929887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9943452e-09, Final residual = 1.4162032e-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 = 0.17232221 0 0.53873332 water fraction, min, max = 0.016487723 9.8512955e-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 = 0.1721847 0 0.53873317 water fraction, min, max = 0.016625232 2.0565497e-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 = 0.17232221 0 0.53873332 water fraction, min, max = 0.016487723 2.2217392e-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 = 0.1721847 0 0.53873317 water fraction, min, max = 0.016625232 4.5910564e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4636478e-06, Final residual = 3.6156074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.620125e-09, Final residual = 5.4790006e-10, 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 = 0.17232221 0 0.53873332 water fraction, min, max = 0.016487723 4.9197988e-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 = 0.1721847 0 0.53873317 water fraction, min, max = 0.016625232 1.0063844e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17232221 0 0.53873332 water fraction, min, max = 0.016487723 1.0453003e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721847 0 0.53873317 water fraction, min, max = 0.016625232 2.1170618e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8446319e-06, Final residual = 3.0291439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0384811e-09, Final residual = 1.0124171e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 83.86 s ClockTime = 86 s fluxAdjustedLocalCo Co mean: 0.003290657 max: 0.18849467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3.1831139, dtInletScale=2.7021598e+15 -> dtScale=3.1831139 deltaT = 14.999737 Time = 90.003 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17201969 0 0.53873293 water fraction, min, max = 0.016790241 4.1988172e-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 = 0.17185468 0 0.53865403 water fraction, min, max = 0.01695525 8.7931303e-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 = 0.17201969 0 0.53852556 water fraction, min, max = 0.016790241 1.221862e-100 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 = 0.17185468 0 0.53835606 water fraction, min, max = 0.01695525 2.6328025e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005676032, Final residual = 4.0815483e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.098787e-07, Final residual = 3.6272105e-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 = 0.17201969 0 0.53873163 water fraction, min, max = 0.016790241 -1.2307189e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17185468 0 0.53873018 water fraction, min, max = 0.01695525 -1.1310523e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17201969 0 0.53851735 water fraction, min, max = 0.016790241 -5.1595396e-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 = 0.17185468 0 0.53851594 water fraction, min, max = 0.01695525 -5.0969953e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025907377, Final residual = 1.1870884e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1903988e-07, Final residual = 3.9682494e-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 = 0.17201969 0 0.53873014 water fraction, min, max = 0.016790241 2.5878406e-99 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 = 0.17185468 0 0.53872834 water fraction, min, max = 0.01695525 5.5310966e-99 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 = 0.17201969 0 0.53873051 water fraction, min, max = 0.016790241 6.2752057e-99 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 = 0.17185468 0 0.53872867 water fraction, min, max = 0.01695525 1.3294179e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013240194, Final residual = 6.602737e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.6096599e-08, Final residual = 8.6110651e-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 = 0.17201969 0 0.53873077 water fraction, min, max = 0.016790241 1.4803353e-98 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 = 0.17185468 0 0.53872912 water fraction, min, max = 0.01695525 3.1080724e-98 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 = 0.17201969 0 0.53871644 water fraction, min, max = 0.016790241 3.399271e-98 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 = 0.17185468 0 0.53871526 water fraction, min, max = 0.01695525 7.072537e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039525838, Final residual = 1.9949413e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.995174e-08, Final residual = 6.2996271e-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 = 0.17201969 0 0.53873052 water fraction, min, max = 0.016790241 7.510887e-98 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 = 0.17185468 0 0.53872874 water fraction, min, max = 0.01695525 1.5486993e-97 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 = 0.17201969 0 0.53873054 water fraction, min, max = 0.016790241 1.6352103e-97 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 = 0.17185468 0 0.53872875 water fraction, min, max = 0.01695525 3.3420549e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016388322, Final residual = 1.5988667e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5999834e-08, Final residual = 5.040365e-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 = 0.17201969 0 0.5387307 water fraction, min, max = 0.016790241 3.468603e-97 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 = 0.17185468 0 0.53872903 water fraction, min, max = 0.01695525 7.0278828e-97 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 = 0.17201969 0 0.53872878 water fraction, min, max = 0.016790241 7.1705628e-97 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 = 0.17185468 0 0.53872711 water fraction, min, max = 0.01695525 1.440376e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0819922e-05, Final residual = 9.750312e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7508931e-09, Final residual = 1.8730599e-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 = 0.17201969 0 0.53873053 water fraction, min, max = 0.016790241 1.4956489e-96 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 = 0.17185468 0 0.53872876 water fraction, min, max = 0.01695525 2.9786663e-96 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 = 0.17201969 0 0.53873054 water fraction, min, max = 0.016790241 2.936883e-96 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 = 0.17185468 0 0.53872876 water fraction, min, max = 0.01695525 5.8001788e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.287474e-05, Final residual = 4.9981533e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0006578e-09, Final residual = 9.3584839e-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 = 0.17201969 0 0.53873058 water fraction, min, max = 0.016790241 4.4697813e-96 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 = 0.17185468 0 0.53872884 water fraction, min, max = 0.01695525 8.7578867e-96 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 = 0.17201969 0 0.53872966 water fraction, min, max = 0.016790241 8.3594156e-96 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 = 0.17185468 0 0.53872791 water fraction, min, max = 0.01695525 1.6256799e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3783324e-05, Final residual = 2.7398088e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.741376e-09, Final residual = 4.8759379e-10, 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 = 0.17201969 0 0.53873053 water fraction, min, max = 0.016790241 1.5281911e-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 = 0.17185468 0 0.53872874 water fraction, min, max = 0.01695525 2.9498178e-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 = 0.17201969 0 0.53873053 water fraction, min, max = 0.016790241 2.7297642e-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 = 0.17185468 0 0.53872875 water fraction, min, max = 0.01695525 5.2277696e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3563884e-05, Final residual = 5.6017812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.606883e-09, Final residual = 3.0523214e-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 = 0.17201969 0 0.53873056 water fraction, min, max = 0.016790241 2.47543e-94 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 = 0.17185468 0 0.53872879 water fraction, min, max = 0.01695525 4.7012011e-94 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 = 0.17201969 0 0.53873014 water fraction, min, max = 0.016790241 4.2027057e-94 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 = 0.17185468 0 0.53872837 water fraction, min, max = 0.01695525 7.9142583e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9393842e-06, Final residual = 3.1118187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1136563e-09, Final residual = 1.6587005e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 87.32 s ClockTime = 90 s fluxAdjustedLocalCo Co mean: 0.0051041238 max: 0.23861746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.5144849, dtInletScale=2.7021598e+15 -> dtScale=2.5144849 deltaT = 17.99937 Time = 108.002 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17165667 0 0.5387252 water fraction, min, max = 0.017153257 9.5169995e-94 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 = 0.17145867 0 0.53838047 water fraction, min, max = 0.017351263 1.2788813e-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 = 0.17165667 0 0.53800673 water fraction, min, max = 0.017153257 1.4573359e-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 = 0.17145867 0 0.53760184 water fraction, min, max = 0.017351263 2.3030533e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034865341, Final residual = 2.2381365e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.2437359e-07, Final residual = 6.3571331e-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 = 0.17165667 0 0.53871225 water fraction, min, max = 0.017153257 -9.1365282e-10 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 = 0.17145867 0 0.538698 water fraction, min, max = 0.017351263 -8.3969094e-10 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 = 0.17165667 0 0.53812122 water fraction, min, max = 0.017153257 -7.3445194e-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 = 0.17145867 0 0.53810697 water fraction, min, max = 0.017351263 -5.1033469e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026708932, Final residual = 2.1700336e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1760942e-07, Final residual = 2.3002467e-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 = 0.17165667 0 0.53870434 water fraction, min, max = 0.017153257 -5.5375296e-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 = 0.17145867 0 0.53868902 water fraction, min, max = 0.017351263 2.0404701e-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 = 0.17165667 0 0.53870707 water fraction, min, max = 0.017153257 2.0279027e-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 = 0.17145867 0 0.53869147 water fraction, min, max = 0.017351263 3.9457663e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018318929, Final residual = 7.5380086e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.5480376e-08, Final residual = 3.6509747e-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 = 0.17165667 0 0.53871018 water fraction, min, max = 0.017153257 3.8921392e-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 = 0.17145867 0 0.5386963 water fraction, min, max = 0.017351263 7.5763045e-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 = 0.17165667 0 0.53855267 water fraction, min, max = 0.017153257 7.2742219e-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 = 0.17145867 0 0.53854519 water fraction, min, max = 0.017351263 1.4122412e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079796042, Final residual = 7.5073454e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.5138437e-08, Final residual = 2.7176019e-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 = 0.17165667 0 0.5387054 water fraction, min, max = 0.017153257 5.5660587e-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 = 0.17145867 0 0.53868962 water fraction, min, max = 0.017351263 1.0783245e-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 = 0.17165667 0 0.53870628 water fraction, min, max = 0.017153257 1.0070954e-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 = 0.17145867 0 0.5386904 water fraction, min, max = 0.017351263 1.9383074e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039600538, Final residual = 3.6658556e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.6668546e-08, Final residual = 9.5144942e-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 = 0.17165667 0 0.53870893 water fraction, min, max = 0.017153256 3.4303497e-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 = 0.17145867 0 0.53869475 water fraction, min, max = 0.017351263 6.5514557e-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 = 0.17165667 0 0.53865347 water fraction, min, max = 0.017153256 5.9470681e-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 = 0.17145867 0 0.53864097 water fraction, min, max = 0.017351263 1.1288293e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019512938, Final residual = 1.5311743e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5313246e-08, Final residual = 4.0691371e-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 = 0.17165667 0 0.53870618 water fraction, min, max = 0.017153257 7.9142583e-94 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 = 0.17145867 0 0.53869059 water fraction, min, max = 0.017351263 7.9142583e-94 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 = 0.17165667 0 0.53870651 water fraction, min, max = 0.017153257 7.9142583e-94 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 = 0.17145867 0 0.53869089 water fraction, min, max = 0.017351263 7.9142583e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010124113, Final residual = 8.7432513e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.74622e-09, Final residual = 2.6974722e-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 = 0.17165667 0 0.5387079 water fraction, min, max = 0.017153257 3.4209267e-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 = 0.17145867 0 0.53869318 water fraction, min, max = 0.017351263 6.3933303e-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 = 0.17165667 0 0.5386847 water fraction, min, max = 0.017153257 5.5375056e-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 = 0.17145867 0 0.53867024 water fraction, min, max = 0.017351263 1.0297331e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2753765e-05, Final residual = 6.5874805e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5961191e-09, Final residual = 1.6013818e-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 = 0.17165667 0 0.53870634 water fraction, min, max = 0.017153257 8.8201647e-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 = 0.17145867 0 0.53869075 water fraction, min, max = 0.017351263 1.6312869e-89 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 = 0.17165667 0 0.53870649 water fraction, min, max = 0.017153257 1.3803181e-89 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 = 0.17145867 0 0.53869088 water fraction, min, max = 0.017351263 2.5376337e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8953564e-05, Final residual = 6.0801512e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0794264e-09, Final residual = 1.0109353e-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 = 0.17165667 0 0.53870723 water fraction, min, max = 0.017153257 2.1183489e-89 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 = 0.17145867 0 0.5386921 water fraction, min, max = 0.017351263 3.8690053e-89 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 = 0.17165667 0 0.53869658 water fraction, min, max = 0.017153257 3.1824237e-89 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 = 0.17145867 0 0.53868144 water fraction, min, max = 0.017351263 5.7724278e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6215406e-05, Final residual = 8.7396588e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7392009e-09, Final residual = 1.7243759e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 91.07 s ClockTime = 94 s fluxAdjustedLocalCo Co mean: 0.0061459973 max: 0.26850723 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.2345767, dtInletScale=2.7021598e+15 -> dtScale=2.2345767 deltaT = 21.597428 Time = 129.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17122108 0 0.53865506 water fraction, min, max = 0.017588852 1.1317369e-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 = 0.17098349 0 0.53769196 water fraction, min, max = 0.01782644 2.2195295e-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 = 0.17122108 0 0.53682149 water fraction, min, max = 0.017588852 2.7061956e-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 = 0.17098349 0 0.53594262 water fraction, min, max = 0.01782644 5.2890511e-88 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037657607, Final residual = 1.6774174e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.6819473e-07, Final residual = 6.7578911e-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 = 0.17122108 0 0.53857972 water fraction, min, max = 0.017588852 -1.2638608e-09 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 = 0.17098349 0 0.53849072 water fraction, min, max = 0.01782644 -1.1419975e-09 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 = 0.17122108 0 0.53771527 water fraction, min, max = 0.017588852 -1.8743943e-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 = 0.17098349 0 0.53762793 water fraction, min, max = 0.01782644 -1.8529603e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020363063, Final residual = 6.2892106e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3000069e-08, Final residual = 2.6245458e-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 = 0.17122108 0 0.53856102 water fraction, min, max = 0.017588852 -6.2213204e-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 = 0.17098349 0 0.53847219 water fraction, min, max = 0.01782644 5.7724278e-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 = 0.17122108 0 0.53856474 water fraction, min, max = 0.017588852 5.7724278e-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 = 0.17098349 0 0.53847557 water fraction, min, max = 0.01782644 5.7724278e-89 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010452892, Final residual = 8.9940636e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0024811e-08, Final residual = 4.6705782e-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 = 0.17122108 0 0.53857153 water fraction, min, max = 0.017588852 6.5765158e-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 = 0.17098349 0 0.53848576 water fraction, min, max = 0.01782644 1.2557727e-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 = 0.17122108 0 0.53839391 water fraction, min, max = 0.017588852 1.144216e-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 = 0.17098349 0 0.53831294 water fraction, min, max = 0.01782644 2.1753582e-86 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045718597, Final residual = 3.2041289e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2051979e-08, Final residual = 6.0949271e-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 = 0.17122108 0 0.53855318 water fraction, min, max = 0.017588852 1.9610058e-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 = 0.17098349 0 0.5384572 water fraction, min, max = 0.01782644 3.7148795e-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 = 0.17122108 0 0.53855501 water fraction, min, max = 0.017588852 3.3211385e-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 = 0.17098349 0 0.53845891 water fraction, min, max = 0.01782644 6.2727311e-86 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025467448, Final residual = 1.2949856e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2953162e-08, Final residual = 5.834005e-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 = 0.17122108 0 0.53856168 water fraction, min, max = 0.017588852 5.6346955e-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 = 0.17098349 0 0.53846994 water fraction, min, max = 0.01782644 1.0613713e-85 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 = 0.17122108 0 0.53849893 water fraction, min, max = 0.017588852 9.3670025e-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 = 0.17098349 0 0.53840723 water fraction, min, max = 0.01782644 1.759593e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013466627, Final residual = 6.9235074e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9314938e-09, Final residual = 3.1686449e-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 = 0.17122108 0 0.53855495 water fraction, min, max = 0.017588852 1.235633e-85 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 = 0.17098349 0 0.53845951 water fraction, min, max = 0.01782644 2.3140668e-85 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 = 0.17122108 0 0.53855562 water fraction, min, max = 0.017588852 2.0156689e-85 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 = 0.17098349 0 0.53846014 water fraction, min, max = 0.01782644 3.7617831e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9695002e-05, Final residual = 5.5980116e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6039631e-09, Final residual = 2.7295367e-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 = 0.17122108 0 0.53855823 water fraction, min, max = 0.017588852 3.2505929e-85 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 = 0.17098349 0 0.53846444 water fraction, min, max = 0.01782644 6.0415637e-85 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 = 0.17122108 0 0.53853443 water fraction, min, max = 0.017588852 5.171385e-85 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 = 0.17098349 0 0.53844074 water fraction, min, max = 0.01782644 9.565309e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7574796e-05, Final residual = 2.7890246e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8109705e-09, Final residual = 1.4413195e-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 = 0.17122108 0 0.53855527 water fraction, min, max = 0.017588852 5.7724278e-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 = 0.17098349 0 0.53845977 water fraction, min, max = 0.01782644 5.7724278e-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 = 0.17122108 0 0.53855552 water fraction, min, max = 0.017588852 5.7724278e-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 = 0.17098349 0 0.53846 water fraction, min, max = 0.01782644 5.7724278e-89 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0044337e-05, Final residual = 5.220266e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2333549e-09, Final residual = 1.2001296e-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 = 0.17122108 0 0.53855655 water fraction, min, max = 0.017588852 2.3428917e-84 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 = 0.17098349 0 0.53846171 water fraction, min, max = 0.01782644 4.253754e-84 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 = 0.17122108 0 0.53854756 water fraction, min, max = 0.017588852 3.4528894e-84 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 = 0.17098349 0 0.53845276 water fraction, min, max = 0.01782644 6.2261968e-84 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0979498e-05, Final residual = 6.2509819e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.258671e-09, Final residual = 3.9600031e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 94.57 s ClockTime = 97 s fluxAdjustedLocalCo Co mean: 0.0075925309 max: 0.29595619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.0273271, dtInletScale=2.7021598e+15 -> dtScale=2.0273271 deltaT = 25.916261 Time = 155.516 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069839 0 0.53830149 water fraction, min, max = 0.018111539 1.1008695e-83 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 = 0.17041329 0 0.53606585 water fraction, min, max = 0.018396638 2.0335055e-83 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 = 0.17069839 0 0.53435184 water fraction, min, max = 0.018111539 2.4375753e-83 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 = 0.17041329 0 0.53254609 water fraction, min, max = 0.018396638 4.6260184e-83 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0083837485, Final residual = 3.4496942e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.4718175e-07, Final residual = 1.3538242e-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 = 0.17069839 0 0.53785986 water fraction, min, max = 0.018111539 -1.7253074e-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 = 0.17041329 0 0.53731071 water fraction, min, max = 0.018396638 -4.0232768e-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 = 0.17069839 0 0.53507418 water fraction, min, max = 0.018111539 -1.7696526e-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 = 0.17041329 0 0.53454242 water fraction, min, max = 0.018396638 -1.7554423e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029512922, Final residual = 1.3686912e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3716984e-07, Final residual = 3.0845156e-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 = 0.17069839 0 0.53763914 water fraction, min, max = 0.018111539 -9.4243035e-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 = 0.17041329 0 0.53698375 water fraction, min, max = 0.018396638 -8.8719875e-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 = 0.17069839 0 0.53670849 water fraction, min, max = 0.018111539 2.9953939e-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 = 0.17041329 0 0.53605996 water fraction, min, max = 0.018396638 5.7112977e-82 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010863828, Final residual = 8.4756576e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.4845472e-08, Final residual = 4.3790929e-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 = 0.17069839 0 0.537555 water fraction, min, max = 0.018111539 5.2321319e-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 = 0.17041329 0 0.53686002 water fraction, min, max = 0.018396638 9.9406395e-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 = 0.17069839 0 0.53738446 water fraction, min, max = 0.018111539 -6.0636853e-11 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 = 0.17041329 0 0.53669172 water fraction, min, max = 0.018396638 -2.1377349e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048297617, Final residual = 3.0488426e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0513042e-08, Final residual = 5.2036497e-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 = 0.17069839 0 0.53750837 water fraction, min, max = 0.018111539 1.5276813e-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 = 0.17041329 0 0.53678479 water fraction, min, max = 0.018396638 2.8860029e-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 = 0.17069839 0 0.5375102 water fraction, min, max = 0.018111539 2.5685746e-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 = 0.17041329 0 0.53678656 water fraction, min, max = 0.018396638 4.8405582e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028700639, Final residual = 2.2581465e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2591166e-08, Final residual = 2.8344632e-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 = 0.17069839 0 0.53748309 water fraction, min, max = 0.018111539 6.2261968e-84 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 = 0.17041329 0 0.53673758 water fraction, min, max = 0.018396638 6.2261968e-84 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 = 0.17069839 0 0.53745239 water fraction, min, max = 0.018111539 6.2261968e-84 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 = 0.17041329 0 0.53670729 water fraction, min, max = 0.018396638 6.2261968e-84 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018959751, Final residual = 6.0139622e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.018362e-09, Final residual = 3.0619755e-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 = 0.17069839 0 0.53746882 water fraction, min, max = 0.018111539 1.4316652e-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 = 0.17041329 0 0.53671388 water fraction, min, max = 0.018396638 2.6745985e-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 = 0.17069839 0 0.53746916 water fraction, min, max = 0.018111539 -5.1681817e-11 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 = 0.17041329 0 0.53671425 water fraction, min, max = 0.018396638 -4.4673749e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012900576, Final residual = 1.1215159e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1218466e-08, Final residual = 6.327513e-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 = 0.17069839 0 0.53747349 water fraction, min, max = 0.018111539 3.7006706e-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 = 0.17041329 0 0.53672173 water fraction, min, max = 0.018396638 6.8548921e-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 = 0.17069839 0 0.5374691 water fraction, min, max = 0.018111539 5.8224405e-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 = 0.17041329 0 0.53671738 water fraction, min, max = 0.018396638 1.0727247e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1835347e-05, Final residual = 8.2145037e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2209487e-09, Final residual = 3.8754793e-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 = 0.17069839 0 0.53747291 water fraction, min, max = 0.018111539 9.2095096e-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 = 0.17041329 0 0.53672086 water fraction, min, max = 0.018396638 1.6864217e-79 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 = 0.17069839 0 0.53747238 water fraction, min, max = 0.018111539 1.3954423e-79 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 = 0.17041329 0 0.53672035 water fraction, min, max = 0.018396638 2.5383807e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4626597e-05, Final residual = 6.7059311e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7127356e-09, Final residual = 3.034391e-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 = 0.17069839 0 0.53747278 water fraction, min, max = 0.018111539 8.5471855e-79 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 = 0.17041329 0 0.53672063 water fraction, min, max = 0.018396638 1.5444226e-78 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 = 0.17069839 0 0.53747253 water fraction, min, max = 0.018111539 1.240955e-78 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 = 0.17041329 0 0.53672038 water fraction, min, max = 0.018396638 2.2293023e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7387482e-05, Final residual = 8.8349726e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8363512e-09, Final residual = 2.1530191e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 98.06 s ClockTime = 101 s fluxAdjustedLocalCo Co mean: 0.011274564 max: 0.38982611 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.5391478, dtInletScale=2.7021598e+15 -> dtScale=1.5391478 deltaT = 29.901638 Time = 185.418 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17008435 0 0.5355893 water fraction, min, max = 0.018725579 2.6197635e-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 = 0.16975541 0 0.52824687 water fraction, min, max = 0.01905452 3.3657292e-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 = 0.17008435 0 0.52458078 water fraction, min, max = 0.018725579 3.6529575e-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 = 0.16975541 0 0.51983252 water fraction, min, max = 0.01905452 5.3338748e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.008139239, Final residual = 6.2304717e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.2642009e-07, Final residual = 3.6710945e-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 = 0.17008435 0 0.5281177 water fraction, min, max = 0.018725579 -9.2280295e-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 = 0.16975541 0 0.52004193 water fraction, min, max = 0.01905452 -8.2791159e-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 = 0.17008435 0 0.52214098 water fraction, min, max = 0.018725579 -4.4706246e-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 = 0.16975541 0 0.51453227 water fraction, min, max = 0.01905452 -4.4039976e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0065015931, Final residual = 5.2387673e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2761594e-07, Final residual = 6.0604797e-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 = 0.17008435 0 0.52143425 water fraction, min, max = 0.018725579 -2.0921201e-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 = 0.16975541 0 0.51056564 water fraction, min, max = 0.01905452 2.8924796e-77 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 = 0.17008435 0 0.52391558 water fraction, min, max = 0.018725579 2.6076203e-77 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 = 0.16975541 0 0.51279446 water fraction, min, max = 0.01905452 4.7249667e-77 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051693849, Final residual = 5.1157782e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.1378013e-07, Final residual = 5.2933711e-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 = 0.17008435 0 0.52797769 water fraction, min, max = 0.018725579 -4.9329278e-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 = 0.16975541 0 0.51966481 water fraction, min, max = 0.01905452 -3.2274743e-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 = 0.17008435 0 0.52102004 water fraction, min, max = 0.018725579 5.2999938e-77 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 = 0.16975541 0 0.51315692 water fraction, min, max = 0.01905452 9.6774969e-77 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036429036, Final residual = 1.8865869e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.8941053e-07, Final residual = 7.0218771e-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 = 0.17008435 0 0.5206849 water fraction, min, max = 0.018725579 8.3260843e-77 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 = 0.16975541 0 0.50915025 water fraction, min, max = 0.01905452 1.5256585e-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 = 0.17008435 0 0.52311447 water fraction, min, max = 0.018725579 1.3029027e-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 = 0.16975541 0 0.51136824 water fraction, min, max = 0.01905452 2.3906432e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027617436, Final residual = 2.0498668e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.0543675e-07, Final residual = 5.9003279e-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 = 0.17008435 0 0.52743798 water fraction, min, max = 0.018725579 2.0280874e-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 = 0.16975541 0 0.51885801 water fraction, min, max = 0.01905452 3.7206109e-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 = 0.17008435 0 0.52200124 water fraction, min, max = 0.018725579 -1.1114116e-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 = 0.16975541 0 0.51379784 water fraction, min, max = 0.01905452 -1.0850381e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021868519, Final residual = 1.0154289e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0176987e-07, Final residual = 5.9706027e-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 = 0.17008435 0 0.52217686 water fraction, min, max = 0.018725579 2.5101689e-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 = 0.16975541 0 0.51126231 water fraction, min, max = 0.01905452 4.5960694e-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 = 0.17008435 0 0.52384309 water fraction, min, max = 0.018725579 3.8116002e-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 = 0.16975541 0 0.5127981 water fraction, min, max = 0.01905452 6.9519374e-75 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017363701, Final residual = 1.0647085e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0661417e-07, Final residual = 6.8244374e-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 = 0.17008435 0 0.52660652 water fraction, min, max = 0.018725579 1.0906957e-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 = 0.16975541 0 0.51756383 water fraction, min, max = 0.01905452 1.9787039e-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 = 0.17008435 0 0.52279048 water fraction, min, max = 0.018725579 -8.8581893e-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 = 0.16975541 0 0.51402708 water fraction, min, max = 0.01905452 -8.1910984e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014298068, Final residual = 8.6860359e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.7000189e-08, Final residual = 4.9748061e-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 = 0.17008435 0 0.52260789 water fraction, min, max = 0.018725579 1.2219557e-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 = 0.16975541 0 0.5117719 water fraction, min, max = 0.01905452 2.1935743e-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 = 0.17008435 0 0.52386143 water fraction, min, max = 0.018725579 1.7368031e-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 = 0.16975541 0 0.51293562 water fraction, min, max = 0.01905452 3.0982032e-74 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011708564, Final residual = 6.8662535e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.8725215e-08, Final residual = 6.3705872e-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 = 0.17008435 0 0.52593137 water fraction, min, max = 0.018725579 2.2293023e-78 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 = 0.16975541 0 0.51652743 water fraction, min, max = 0.01905452 2.2293023e-78 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 = 0.17008435 0 0.52329383 water fraction, min, max = 0.018725579 -5.3036158e-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 = 0.16975541 0 0.5140932 water fraction, min, max = 0.01905452 -4.5212373e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098813595, Final residual = 8.7807829e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.7911273e-08, Final residual = 5.3629363e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 102.07 s ClockTime = 105 s fluxAdjustedLocalCo Co mean: 0.017402613 max: 0.47418516 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.2653285, dtInletScale=2.7021598e+15 -> dtScale=1.2653285 deltaT = 33.68271 Time = 219.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16938487 0 0.49867072 water fraction, min, max = 0.019425056 1.1867389e-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 = 0.16901434 0 0.47872418 water fraction, min, max = 0.019795592 3.3873764e-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 = 0.16938487 0 0.49088228 water fraction, min, max = 0.019425056 4.0767664e-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 = 0.16901434 0 0.47327939 water fraction, min, max = 0.019795592 8.727114e-74 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0072847961, Final residual = 6.2544017e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2882266e-07, Final residual = 8.628262e-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 = 0.16938487 0 0.46640667 water fraction, min, max = 0.019425056 -2.9315651e-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 = 0.16901434 0 0.46640667 water fraction, min, max = 0.019795591 -2.4648914e-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 = 0.16938487 0 0.4786805 water fraction, min, max = 0.019425056 -2.8790164e-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 = 0.16901434 0 0.46640667 water fraction, min, max = 0.019795591 -2.8481163e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0060086308, Final residual = 5.5663131e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.5889741e-07, Final residual = 7.2531315e-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 = 0.16938487 0 0.47858683 water fraction, min, max = 0.019425056 -1.5463661e-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 = 0.16901434 0 0.46640667 water fraction, min, max = 0.019795592 4.8348734e-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 = 0.16938487 0 0.47373461 water fraction, min, max = 0.019425056 4.0831764e-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 = 0.16901434 0 0.46640667 water fraction, min, max = 0.019795592 7.5323109e-73 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050378582, Final residual = 8.116918e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1639038e-08, Final residual = 3.983657e-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 = 0.16938487 0 0.46640667 water fraction, min, max = 0.019425056 -2.7465849e-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 = 0.16901434 0 0.46640667 water fraction, min, max = 0.019795591 -2.3103486e-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 = 0.16938487 0 0.47302369 water fraction, min, max = 0.019425056 -2.9561379e-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 = 0.16901434 0 0.46640667 water fraction, min, max = 0.019795591 -2.5752694e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032388104, Final residual = 2.4619745e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4677084e-07, Final residual = 3.3773227e-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 = 0.16938487 0 0.4781225 water fraction, min, max = 0.019425056 -1.0804469e-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 = 0.16901434 0 0.46640667 water fraction, min, max = 0.019795591 2.2293017e-78 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 = 0.16938487 0 0.47438157 water fraction, min, max = 0.019425056 -2.739869e-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 = 0.16901434 0 0.46640667 water fraction, min, max = 0.019795591 -2.6392515e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025286945, Final residual = 1.4265964e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4307212e-07, Final residual = 6.7033176e-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 = 0.16938487 0 0.46640667 water fraction, min, max = 0.019425056 -5.9351728e-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 = 0.16901434 0 0.46640667 water fraction, min, max = 0.019795591 -4.7898588e-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 = 0.16938487 0 0.47302042 water fraction, min, max = 0.019425056 -1.9653068e-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 = 0.16901434 0 0.46640667 water fraction, min, max = 0.019795591 -1.7694921e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017389457, Final residual = 1.02503e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0263186e-07, Final residual = 7.7123584e-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 = 0.16938487 0 0.47766924 water fraction, min, max = 0.019425056 5.9761314e-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 = 0.16901434 0 0.46640667 water fraction, min, max = 0.019795591 1.0680749e-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 = 0.16938487 0 0.47452464 water fraction, min, max = 0.019425056 -2.6875531e-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 = 0.16901434 0 0.46640667 water fraction, min, max = 0.019795591 -2.5754235e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013174445, Final residual = 5.0813368e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0904053e-08, Final residual = 1.4828319e-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 = 0.16938487 0 0.46640667 water fraction, min, max = 0.019425056 9.2157387e-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 = 0.16901434 0 0.46640667 water fraction, min, max = 0.019795591 1.6337575e-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 = 0.16938487 0 0.47296381 water fraction, min, max = 0.019425056 -4.9456152e-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 = 0.16901434 0 0.46640667 water fraction, min, max = 0.019795591 -4.7763756e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098071826, Final residual = 5.2805656e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2846912e-08, Final residual = 9.8882758e-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 = 0.16938487 0 0.47729096 water fraction, min, max = 0.019425056 8.87887e-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 = 0.16901434 0 0.46640667 water fraction, min, max = 0.019795591 1.5586879e-70 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 = 0.16938487 0 0.47451561 water fraction, min, max = 0.019425056 -2.6741303e-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 = 0.16901434 0 0.46640667 water fraction, min, max = 0.019795591 -2.5424576e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075238014, Final residual = 6.82431e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.829731e-08, Final residual = 6.5897153e-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 = 0.16938487 0 0.46671713 water fraction, min, max = 0.019425056 2.2292115e-78 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 = 0.16901434 0 0.46640667 water fraction, min, max = 0.019795591 2.2292135e-78 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 = 0.16938487 0 0.47293349 water fraction, min, max = 0.019425056 -4.88126e-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 = 0.16901434 0 0.46640667 water fraction, min, max = 0.019795591 -4.5763936e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058935327, Final residual = 3.271892e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2734598e-08, Final residual = 9.01415e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 105.65 s ClockTime = 108 s fluxAdjustedLocalCo Co mean: 0.021597105 max: 0.59107406 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0151012, dtInletScale=2.7021598e+15 -> dtScale=1.0151012 deltaT = 34.187043 Time = 253.287 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16863825 0 0.46640667 water fraction, min, max = 0.020171675 5.8801175e-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 = 0.16826217 0 0.46640667 water fraction, min, max = 0.020547759 1.6100652e-70 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 = 0.16863825 0 0.46640667 water fraction, min, max = 0.020171675 1.7744316e-70 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 = 0.16826217 0 0.46640667 water fraction, min, max = 0.020547759 3.6644855e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0085840605, Final residual = 7.8687131e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.9003964e-07, Final residual = 5.2123368e-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 = 0.16863825 0 0.46640667 water fraction, min, max = 0.020171675 -1.1630524e-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 = 0.16826217 0 0.46640667 water fraction, min, max = 0.020547759 -7.5906578e-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 = 0.16863825 0 0.46640667 water fraction, min, max = 0.020171675 -3.9226441e-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 = 0.16826217 0 0.46640667 water fraction, min, max = 0.020547759 -3.8331927e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.007082245, Final residual = 1.2668647e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2776187e-07, Final residual = 3.9906731e-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 = 0.16863825 0 0.46640667 water fraction, min, max = 0.020171675 -5.6168862e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16826217 0 0.46640667 water fraction, min, max = 0.020547759 1.3244031e-69 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16863825 0 0.46640667 water fraction, min, max = 0.020171675 -1.3035996e-08 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16826217 0 0.46640667 water fraction, min, max = 0.020547759 -1.1800121e-08 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050323038, Final residual = 4.5343323e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5515675e-07, Final residual = 4.183068e-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 = 0.16863825 0 0.46640667 water fraction, min, max = 0.020171675 -3.8928418e-08 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16826217 0 0.46640667 water fraction, min, max = 0.020547759 -3.1811206e-08 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16863825 0 0.46640667 water fraction, min, max = 0.020171675 -3.7565204e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16826217 0 0.46640667 water fraction, min, max = 0.020547759 -2.41631e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039477005, Final residual = 1.7434099e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7515217e-07, Final residual = 5.6233601e-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 = 0.16863825 0 0.46640667 water fraction, min, max = 0.020171675 -1.7984775e-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 = 0.16826217 0 0.46640667 water fraction, min, max = 0.020547759 3.0869744e-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 = 0.16863825 0 0.46640667 water fraction, min, max = 0.020171675 -7.9284665e-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 = 0.16826217 0 0.46640667 water fraction, min, max = 0.020547759 -7.6109589e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033835872, Final residual = 3.0065678e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0153051e-07, Final residual = 9.132616e-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 = 0.16863825 0 0.46640667 water fraction, min, max = 0.020171675 -7.8987063e-08 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16826217 0 0.46640667 water fraction, min, max = 0.020547759 -6.4866452e-08 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16863825 0 0.46640667 water fraction, min, max = 0.020171675 -6.2797137e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16826217 0 0.46640667 water fraction, min, max = 0.020547759 -5.4483392e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031019801, Final residual = 1.5335449e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5391499e-07, Final residual = 4.6455309e-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 = 0.16863825 0 0.46640667 water fraction, min, max = 0.020171675 -5.2111353e-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 = 0.16826217 0 0.46640667 water fraction, min, max = 0.020547759 3.6199138e-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 = 0.16863825 0 0.46640667 water fraction, min, max = 0.020171675 -7.1234978e-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 = 0.16826217 0 0.46640667 water fraction, min, max = 0.020547759 -6.8940629e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028318744, Final residual = 2.529316e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5355674e-07, Final residual = 7.2516161e-09, No Iterations 4 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 = 0.16863825 0 0.46640667 water fraction, min, max = 0.020171675 -5.8584848e-08 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16826217 0 0.46640667 water fraction, min, max = 0.020547759 -4.7710656e-08 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16863825 0 0.46640667 water fraction, min, max = 0.020171675 -3.6216695e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16826217 0 0.46640667 water fraction, min, max = 0.020547759 -5.3552869e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027278801, Final residual = 2.6629527e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.671171e-07, Final residual = 5.1844811e-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 = 0.16863825 0 0.46640667 water fraction, min, max = 0.020171675 7.5728935e-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 = 0.16826217 0 0.46640667 water fraction, min, max = 0.020547759 1.272714e-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 = 0.16863825 0 0.46640667 water fraction, min, max = 0.020171675 -7.1241299e-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 = 0.16826217 0 0.46640667 water fraction, min, max = 0.020547759 -6.8810583e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025917699, Final residual = 1.4704811e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4738851e-07, Final residual = 6.88126e-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 = 0.16863825 0 0.46640667 water fraction, min, max = 0.020171675 -4.3139231e-08 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16826217 0 0.46640667 water fraction, min, max = 0.020547759 -3.486382e-08 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16863825 0 0.46640667 water fraction, min, max = 0.020171675 -1.4098427e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16826217 0 0.46640667 water fraction, min, max = 0.020547759 -5.4531333e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025677611, Final residual = 2.0883572e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0944e-07, Final residual = 4.0122946e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 109.42 s ClockTime = 112 s fluxAdjustedLocalCo Co mean: 0.026703547 max: 0.68233865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.87932876, dtInletScale=2.7021598e+15 -> dtScale=0.87932876 deltaT = 30.057709 Time = 283.345 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16793151 0 0.46640667 water fraction, min, max = 0.020878417 2.8555811e-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 = 0.16760085 0 0.46640667 water fraction, min, max = 0.021209075 4.5169919e-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 = 0.16793151 0 0.46640667 water fraction, min, max = 0.020878417 4.4248675e-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 = 0.16760085 0 0.46640667 water fraction, min, max = 0.021209075 6.9882724e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0059865104, Final residual = 4.3276822e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3426956e-07, Final residual = 8.7202212e-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 = 0.16793151 0 0.46640667 water fraction, min, max = 0.020878417 -3.608248e-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 = 0.16760085 0 0.46640667 water fraction, min, max = 0.021209075 -1.0367715e-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 = 0.16793151 0 0.46640667 water fraction, min, max = 0.020878417 -1.1241582e-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 = 0.16760085 0 0.46640667 water fraction, min, max = 0.021209075 -1.0827087e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.006376657, Final residual = 2.9761207e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.990789e-07, Final residual = 4.4769777e-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 = 0.16793151 0 0.46640667 water fraction, min, max = 0.020878417 -4.2800797e-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 = 0.16760085 0 0.46640667 water fraction, min, max = 0.021209075 1.8034434e-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 = 0.16793151 0 0.46640667 water fraction, min, max = 0.020878417 -6.2944342e-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 = 0.16760085 0 0.46640667 water fraction, min, max = 0.021209075 1.8034434e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051002013, Final residual = 4.3574693e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3812855e-07, Final residual = 6.253108e-09, No Iterations 7 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16793151 0 0.46640667 water fraction, min, max = 0.020878417 -1.7881342e-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 = 0.16760085 0 0.46640667 water fraction, min, max = 0.021209075 -1.1905243e-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 = 0.16793151 0 0.46640667 water fraction, min, max = 0.020878417 -2.7381913e-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 = 0.16760085 0 0.46640667 water fraction, min, max = 0.021209075 -2.4843056e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003172365, Final residual = 1.233804e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2371985e-07, Final residual = 3.9200667e-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 = 0.16793151 0 0.46640667 water fraction, min, max = 0.020878417 -3.772236e-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 = 0.16760085 0 0.46640667 water fraction, min, max = 0.021209075 -3.9514098e-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 = 0.16793151 0 0.46640667 water fraction, min, max = 0.020878417 -3.1645992e-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 = 0.16760085 0 0.46640667 water fraction, min, max = 0.021209075 -3.1428168e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022810549, Final residual = 5.311251e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3255838e-08, Final residual = 1.8949847e-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 = 0.16793151 0 0.46640667 water fraction, min, max = 0.020878417 -1.3449221e-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 = 0.16760085 0 0.46640667 water fraction, min, max = 0.021209075 -9.0349567e-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 = 0.16793151 0 0.46640667 water fraction, min, max = 0.020878417 -3.5922906e-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 = 0.16760085 0 0.46640667 water fraction, min, max = 0.021209075 -3.4743322e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015604715, Final residual = 5.3859709e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3943118e-08, Final residual = 8.6700754e-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 = 0.16793151 0 0.46640667 water fraction, min, max = 0.020878417 -5.8778218e-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 = 0.16760085 0 0.46640667 water fraction, min, max = 0.021209075 1.8034434e-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 = 0.16793151 0 0.46640667 water fraction, min, max = 0.020878417 -3.1494579e-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 = 0.16760085 0 0.46640667 water fraction, min, max = 0.021209075 -3.1253288e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011493585, Final residual = 1.0569476e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0582883e-07, Final residual = 6.0973174e-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 = 0.16793151 0 0.46640667 water fraction, min, max = 0.020878417 -4.0220668e-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 = 0.16760085 0 0.46640667 water fraction, min, max = 0.021209075 -5.6912779e-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 = 0.16793151 0 0.46640667 water fraction, min, max = 0.020878417 -3.7191503e-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 = 0.16760085 0 0.46640667 water fraction, min, max = 0.021209075 -3.5637445e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086571983, Final residual = 7.7927365e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.7993122e-08, Final residual = 2.9537822e-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 = 0.16793151 0 0.46640667 water fraction, min, max = 0.020878417 1.717348e-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 = 0.16760085 0 0.46640667 water fraction, min, max = 0.021209075 2.7112054e-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 = 0.16793151 0 0.46640667 water fraction, min, max = 0.020878417 -3.1527672e-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 = 0.16760085 0 0.46640667 water fraction, min, max = 0.021209075 -3.1260861e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066934435, Final residual = 3.5886281e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.5914534e-08, Final residual = 2.7000696e-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 = 0.16793151 0 0.46640667 water fraction, min, max = 0.020878417 -4.5594214e-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 = 0.16760085 0 0.46640667 water fraction, min, max = 0.021209075 -5.5817526e-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 = 0.16793151 0 0.46640667 water fraction, min, max = 0.020878417 -3.7055983e-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 = 0.16760085 0 0.46640667 water fraction, min, max = 0.021209075 -3.5184186e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053692679, Final residual = 4.1571666e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.1600488e-08, Final residual = 8.9135883e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 113.32 s ClockTime = 116 s fluxAdjustedLocalCo Co mean: 0.024396416 max: 0.54279812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1053833, dtInletScale=2.7021598e+15 -> dtScale=1.1053833 deltaT = 33.219223 Time = 316.564 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16723542 0 0.46640667 water fraction, min, max = 0.021574512 4.4833773e-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 = 0.16686998 0 0.46640667 water fraction, min, max = 0.021939949 7.3116536e-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 = 0.16723542 0 0.46640667 water fraction, min, max = 0.021574512 7.3127111e-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 = 0.16686998 0 0.46640667 water fraction, min, max = 0.021939949 1.1883992e-66 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0089618935, Final residual = 7.6144471e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.6444092e-07, Final residual = 6.5251354e-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 = 0.16723542 0 0.46640667 water fraction, min, max = 0.021574512 -5.5412675e-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 = 0.16686998 0 0.46640667 water fraction, min, max = 0.021939949 -4.4025237e-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 = 0.16723542 0 0.46640667 water fraction, min, max = 0.021574512 -3.4097987e-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 = 0.16686998 0 0.46640667 water fraction, min, max = 0.021939949 -3.2718289e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005007247, Final residual = 1.2546352e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2607979e-07, Final residual = 7.0307329e-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 = 0.16723542 0 0.46640667 water fraction, min, max = 0.021574512 -7.430832e-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 = 0.16686998 0 0.46640667 water fraction, min, max = 0.021939949 2.5277065e-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 = 0.16723542 0 0.46640667 water fraction, min, max = 0.021574512 -3.4726338e-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 = 0.16686998 0 0.46640667 water fraction, min, max = 0.021939949 -5.2806354e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035532791, Final residual = 2.2881033e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2963966e-07, Final residual = 8.2354342e-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 = 0.16723542 0 0.46640667 water fraction, min, max = 0.021574512 -4.2618643e-08 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686998 0 0.46640667 water fraction, min, max = 0.021939949 -3.6090816e-08 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16723542 0 0.46640667 water fraction, min, max = 0.021574512 -5.219654e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686998 0 0.46640667 water fraction, min, max = 0.021939949 -4.3460948e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027265883, Final residual = 9.9235986e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.945e-08, Final residual = 7.0316519e-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 = 0.16723542 0 0.46640667 water fraction, min, max = 0.021574512 2.1241348e-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 = 0.16686998 0 0.46640667 water fraction, min, max = 0.021939949 3.3882983e-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 = 0.16723542 0 0.46640667 water fraction, min, max = 0.021574512 -1.5437907e-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 = 0.16686998 0 0.46640667 water fraction, min, max = 0.021939949 -5.2945229e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024335214, Final residual = 8.3917711e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4140573e-08, Final residual = 4.7309257e-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 = 0.16723542 0 0.46640667 water fraction, min, max = 0.021574512 -1.449166e-08 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686998 0 0.46640667 water fraction, min, max = 0.021939949 -1.1479599e-08 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16723542 0 0.46640667 water fraction, min, max = 0.021574512 -4.9124071e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686998 0 0.46640667 water fraction, min, max = 0.021939949 -4.8773358e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021394719, Final residual = 1.7935419e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7969366e-07, Final residual = 5.9602777e-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 = 0.16723542 0 0.46640667 water fraction, min, max = 0.021574512 2.7789583e-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 = 0.16686998 0 0.46640667 water fraction, min, max = 0.021939949 4.4270795e-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 = 0.16723542 0 0.46640667 water fraction, min, max = 0.021574512 -2.8823724e-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 = 0.16686998 0 0.46640667 water fraction, min, max = 0.021939949 -2.8618096e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019951821, Final residual = 1.4945777e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4977774e-07, Final residual = 4.3931004e-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 = 0.16723542 0 0.46640667 water fraction, min, max = 0.021574512 -7.9476996e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686998 0 0.46640667 water fraction, min, max = 0.021939949 -4.3544996e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16723542 0 0.46640667 water fraction, min, max = 0.021574512 -4.8897527e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686998 0 0.46640667 water fraction, min, max = 0.021939949 -4.7940864e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018738028, Final residual = 1.8098804e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8131671e-07, Final residual = 5.0665921e-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 = 0.16723542 0 0.46640667 water fraction, min, max = 0.021574512 -1.7578264e-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 = 0.16686998 0 0.46640667 water fraction, min, max = 0.021939949 -1.2082778e-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 = 0.16723542 0 0.46640667 water fraction, min, max = 0.021574512 -3.6342111e-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 = 0.16686998 0 0.46640667 water fraction, min, max = 0.021939949 -3.3371069e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018080816, Final residual = 1.0430071e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0450267e-07, Final residual = 4.2297167e-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 = 0.16723542 0 0.46640667 water fraction, min, max = 0.021574512 -2.6289371e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686998 0 0.46640667 water fraction, min, max = 0.021939949 6.7856429e-66 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16723542 0 0.46640667 water fraction, min, max = 0.021574512 -4.9093379e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686998 0 0.46640667 water fraction, min, max = 0.021939949 -4.8230831e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017588837, Final residual = 6.6105564e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6207797e-08, Final residual = 6.6191519e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 116.81 s ClockTime = 120 s fluxAdjustedLocalCo Co mean: 0.029921501 max: 0.62659652 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95755399, dtInletScale=2.7021598e+15 -> dtScale=0.95755399 deltaT = 31.805507 Time = 348.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16652009 0 0.46640667 water fraction, min, max = 0.022289834 6.9146474e-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 = 0.16617021 0 0.46640667 water fraction, min, max = 0.022639719 6.9146474e-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 = 0.16652009 0 0.46640667 water fraction, min, max = 0.022289834 6.9146474e-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 = 0.16617021 0 0.46640667 water fraction, min, max = 0.022639719 6.9146474e-66 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053059388, Final residual = 3.9223562e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.9308964e-07, Final residual = 6.8707899e-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 = 0.16652009 0 0.46640667 water fraction, min, max = 0.022289834 -2.2426556e-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 = 0.16617021 0 0.46640667 water fraction, min, max = 0.022639719 -2.0753571e-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 = 0.16652009 0 0.46640667 water fraction, min, max = 0.022289834 -3.4928528e-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 = 0.16617021 0 0.46640667 water fraction, min, max = 0.022639719 -3.3989836e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0062791504, Final residual = 5.0484084e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.078161e-07, Final residual = 4.7128582e-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 = 0.1665201 0 0.46640667 water fraction, min, max = 0.022289834 -3.979555e-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 = 0.16617021 0 0.46640667 water fraction, min, max = 0.022639719 4.5800145e-65 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 = 0.1665201 0 0.46640667 water fraction, min, max = 0.022289834 -9.294425e-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 = 0.16617021 0 0.46640667 water fraction, min, max = 0.022639719 -6.9856418e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051448411, Final residual = 3.791258e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8100054e-07, Final residual = 2.9136142e-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 = 0.1665201 0 0.46640667 water fraction, min, max = 0.022289834 -6.5442796e-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 = 0.16617021 0 0.46640667 water fraction, min, max = 0.022639719 -2.6783199e-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 = 0.1665201 0 0.46640667 water fraction, min, max = 0.022289834 -3.0091554e-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 = 0.16617021 0 0.46640667 water fraction, min, max = 0.022639719 -2.3648516e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036248595, Final residual = 2.227058e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 2.2355022e-07, Final residual = 2.7899807e-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 = 0.1665201 0 0.46640667 water fraction, min, max = 0.022289834 -5.216082e-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 = 0.16617021 0 0.46640667 water fraction, min, max = 0.022639719 -3.7064021e-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 = 0.1665201 0 0.46640667 water fraction, min, max = 0.022289834 -1.0804103e-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 = 0.16617021 0 0.46640667 water fraction, min, max = 0.022639719 -1.0065609e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031400078, Final residual = 2.8898888e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8988668e-07, Final residual = 6.1850631e-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 = 0.16652009 0 0.46640667 water fraction, min, max = 0.022289834 -1.7431853e-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 = 0.16617021 0 0.46640667 water fraction, min, max = 0.022639719 -3.0180242e-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 = 0.16652009 0 0.46640667 water fraction, min, max = 0.022289834 -3.3719549e-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 = 0.16617021 0 0.46640667 water fraction, min, max = 0.022639719 -2.6848017e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024685023, Final residual = 1.7716076e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7762485e-07, Final residual = 7.7261662e-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 = 0.1665201 0 0.46640667 water fraction, min, max = 0.022289834 6.9146474e-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 = 0.16617021 0 0.46640667 water fraction, min, max = 0.022639719 6.9146474e-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 = 0.1665201 0 0.46640667 water fraction, min, max = 0.022289834 -4.6653447e-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 = 0.16617021 0 0.46640667 water fraction, min, max = 0.022639719 -4.212118e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021754699, Final residual = 1.8828986e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8869366e-07, Final residual = 9.5202239e-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 = 0.1665201 0 0.46640667 water fraction, min, max = 0.022289834 -9.7561052e-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 = 0.16617021 0 0.46640667 water fraction, min, max = 0.022639719 -1.9387661e-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 = 0.1665201 0 0.46640667 water fraction, min, max = 0.022289834 -3.3752299e-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 = 0.16617021 0 0.46640667 water fraction, min, max = 0.022639719 -2.6726761e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018064747, Final residual = 1.5403319e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.543298e-07, Final residual = 6.5940087e-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 = 0.16652009 0 0.46640667 water fraction, min, max = 0.022289834 4.8982103e-65 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 = 0.16617021 0 0.46640667 water fraction, min, max = 0.022639719 7.6251958e-65 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 = 0.16652009 0 0.46640667 water fraction, min, max = 0.022289834 -4.5075675e-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 = 0.16617021 0 0.46640667 water fraction, min, max = 0.022639719 -4.1991967e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015989557, Final residual = 1.4574278e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.4599028e-07, Final residual = 1.611003e-09, No Iterations 4 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16652009 0 0.46640667 water fraction, min, max = 0.022289834 -3.654148e-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 = 0.16617021 0 0.46640667 water fraction, min, max = 0.022639719 -1.0891214e-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 = 0.16652009 0 0.46640667 water fraction, min, max = 0.022289834 -3.3776023e-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 = 0.16617021 0 0.46640667 water fraction, min, max = 0.022639719 -2.6645124e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013712862, Final residual = 1.0911109e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.092835e-07, Final residual = 7.9032818e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 121.5 s ClockTime = 124 s fluxAdjustedLocalCo Co mean: 0.030688515 max: 0.5928073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0121333, dtInletScale=2.7021598e+15 -> dtScale=1.0121333 deltaT = 32.188418 Time = 380.558 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16581611 0 0.46640667 water fraction, min, max = 0.022993817 5.0024747e-65 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 = 0.16546202 0 0.46640667 water fraction, min, max = 0.023347914 1.1732444e-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 = 0.16581611 0 0.46640667 water fraction, min, max = 0.022993817 1.1193482e-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 = 0.16546202 0 0.46640667 water fraction, min, max = 0.023347914 2.1384103e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0082757966, Final residual = 4.2845145e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.2985479e-07, Final residual = 4.8470305e-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 = 0.16581611 0 0.46640667 water fraction, min, max = 0.022993817 -5.4790198e-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 = 0.16546202 0 0.46640667 water fraction, min, max = 0.023347914 -2.3635983e-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 = 0.16581611 0 0.46640667 water fraction, min, max = 0.022993817 -1.136176e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16546202 0 0.46640667 water fraction, min, max = 0.023347914 -1.0766681e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040957907, Final residual = 1.3593139e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3635182e-07, Final residual = 8.7406403e-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 = 0.16581611 0 0.46640667 water fraction, min, max = 0.022993817 1.0461365e-63 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 = 0.16546202 0 0.46640667 water fraction, min, max = 0.023347914 1.8070203e-63 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 = 0.16581611 0 0.46640667 water fraction, min, max = 0.022993817 -3.7172915e-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 = 0.16546202 0 0.46640667 water fraction, min, max = 0.023347914 -2.6952371e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040059432, Final residual = 9.4224292e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4711874e-08, Final residual = 9.4217086e-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 = 0.16581611 0 0.46640667 water fraction, min, max = 0.022993817 -3.2638867e-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 = 0.16546202 0 0.46640667 water fraction, min, max = 0.023347914 -2.6731218e-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 = 0.16581611 0 0.46640667 water fraction, min, max = 0.022993817 -2.2189117e-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 = 0.16546202 0 0.46640667 water fraction, min, max = 0.023347914 -3.9676876e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030580626, Final residual = 2.0291556e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0332113e-07, Final residual = 8.6423336e-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 = 0.16581611 0 0.46640667 water fraction, min, max = 0.022993817 3.5689211e-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 = 0.16546202 0 0.46640667 water fraction, min, max = 0.023347914 5.9310572e-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 = 0.16581611 0 0.46640667 water fraction, min, max = 0.022993817 -2.3287345e-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 = 0.16546202 0 0.46640667 water fraction, min, max = 0.023347914 -2.2606643e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027005441, Final residual = 9.8234354e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8619277e-08, Final residual = 7.4402045e-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 = 0.16581611 0 0.46640667 water fraction, min, max = 0.022993817 -3.1493964e-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 = 0.16546202 0 0.46640667 water fraction, min, max = 0.023347914 -2.5311398e-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 = 0.16581611 0 0.46640667 water fraction, min, max = 0.022993817 -2.8254468e-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 = 0.16546202 0 0.46640667 water fraction, min, max = 0.023347914 -2.7828825e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020267821, Final residual = 7.131127e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.141988e-08, Final residual = 5.2217126e-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 = 0.16581611 0 0.46640667 water fraction, min, max = 0.022993817 3.3686796e-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 = 0.16546202 0 0.46640667 water fraction, min, max = 0.023347914 5.5358809e-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 = 0.16581611 0 0.46640667 water fraction, min, max = 0.022993817 -2.1584395e-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 = 0.16546202 0 0.46640667 water fraction, min, max = 0.023347914 -2.0775979e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017434853, Final residual = 8.1072135e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1277717e-08, Final residual = 5.741493e-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 = 0.16581611 0 0.46640667 water fraction, min, max = 0.022993817 -1.257886e-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 = 0.16546202 0 0.46640667 water fraction, min, max = 0.023347914 -1.0197198e-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 = 0.16581611 0 0.46640667 water fraction, min, max = 0.022993817 -3.9250896e-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 = 0.16546202 0 0.46640667 water fraction, min, max = 0.023347914 -3.7355705e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013871043, Final residual = 7.4903607e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4992624e-08, Final residual = 4.1284184e-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 = 0.16581611 0 0.46640667 water fraction, min, max = 0.022993817 -2.4260755e-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 = 0.16546202 0 0.46640667 water fraction, min, max = 0.023347914 5.8106245e-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 = 0.16581611 0 0.46640667 water fraction, min, max = 0.022993817 -2.2608596e-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 = 0.16546202 0 0.46640667 water fraction, min, max = 0.023347914 -2.2191929e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001206392, Final residual = 4.5903653e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5989673e-08, Final residual = 4.1222556e-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 = 0.16581611 0 0.46640667 water fraction, min, max = 0.022993817 -3.7536193e-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 = 0.16546202 0 0.46640667 water fraction, min, max = 0.023347914 -2.6478e-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 = 0.16581611 0 0.46640667 water fraction, min, max = 0.022993817 -3.9546789e-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 = 0.16546202 0 0.46640667 water fraction, min, max = 0.023347914 -3.7621078e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010187087, Final residual = 3.8730424e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8775964e-08, Final residual = 3.9698223e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 125.05 s ClockTime = 128 s fluxAdjustedLocalCo Co mean: 0.033788984 max: 0.59056093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0159832, dtInletScale=2.7021598e+15 -> dtScale=1.0159832 deltaT = 32.699052 Time = 413.257 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651023 0 0.46640667 water fraction, min, max = 0.023707629 5.8934284e-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 = 0.16474259 0 0.46640667 water fraction, min, max = 0.024067343 5.8934284e-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 = 0.1651023 0 0.46640667 water fraction, min, max = 0.023707629 5.8934284e-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 = 0.16474259 0 0.46640667 water fraction, min, max = 0.024067343 5.8934284e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005798347, Final residual = 4.8110952e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.8155092e-07, Final residual = 9.9753907e-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 = 0.1651023 0 0.46640667 water fraction, min, max = 0.023707629 -1.0515967e-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 = 0.16474259 0 0.46640667 water fraction, min, max = 0.024067343 -8.919189e-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 = 0.1651023 0 0.46640667 water fraction, min, max = 0.023707629 -8.1882244e-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 = 0.16474259 0 0.46640667 water fraction, min, max = 0.024067343 -7.6737427e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0059455196, Final residual = 2.8961673e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9152972e-07, Final residual = 7.6869907e-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 = 0.1651023 0 0.46640667 water fraction, min, max = 0.023707629 -2.942454e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16474259 0 0.46640667 water fraction, min, max = 0.024067343 4.9353752e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651023 0 0.46640667 water fraction, min, max = 0.023707629 -2.6529602e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16474259 0 0.46640667 water fraction, min, max = 0.024067343 -2.0584297e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046878096, Final residual = 3.0987131e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1099864e-07, Final residual = 4.7937076e-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 = 0.1651023 0 0.46640667 water fraction, min, max = 0.023707629 -6.7167473e-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 = 0.16474259 0 0.46640667 water fraction, min, max = 0.024067343 -1.1149068e-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 = 0.1651023 0 0.46640667 water fraction, min, max = 0.023707629 -3.1603876e-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 = 0.16474259 0 0.46640667 water fraction, min, max = 0.024067343 -2.4838113e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034734473, Final residual = 1.7311262e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7379446e-07, Final residual = 2.4882047e-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 = 0.1651023 0 0.46640667 water fraction, min, max = 0.023707629 5.8934284e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16474259 0 0.46640667 water fraction, min, max = 0.024067343 5.8934284e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651023 0 0.46640667 water fraction, min, max = 0.023707629 -5.6578954e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16474259 0 0.46640667 water fraction, min, max = 0.024067343 -5.1358085e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00306479, Final residual = 1.5893475e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5939601e-07, Final residual = 8.357311e-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 = 0.1651023 0 0.46640667 water fraction, min, max = 0.023707629 -3.346637e-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 = 0.16474259 0 0.46640667 water fraction, min, max = 0.024067343 -2.7874701e-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 = 0.1651023 0 0.46640667 water fraction, min, max = 0.023707629 -3.2984576e-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 = 0.16474259 0 0.46640667 water fraction, min, max = 0.024067343 -2.5907986e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025911609, Final residual = 1.7322199e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7371776e-07, Final residual = 8.0073564e-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 = 0.1651023 0 0.46640667 water fraction, min, max = 0.023707629 3.8518141e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16474259 0 0.46640667 water fraction, min, max = 0.024067343 5.9963443e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651023 0 0.46640667 water fraction, min, max = 0.023707629 -4.9202265e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16474259 0 0.46640667 water fraction, min, max = 0.024067343 -4.6498702e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023860933, Final residual = 1.3575189e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3606832e-07, Final residual = 4.4625998e-09, No Iterations 4 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 = 0.1651023 0 0.46640667 water fraction, min, max = 0.023707629 -1.1726097e-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 = 0.16474259 0 0.46640667 water fraction, min, max = 0.024067344 -9.7165595e-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 = 0.1651023 0 0.46640667 water fraction, min, max = 0.023707629 -3.882743e-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 = 0.16474259 0 0.46640667 water fraction, min, max = 0.024067344 -3.8649003e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021180988, Final residual = 1.3493729e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3525677e-07, Final residual = 1.8700283e-09, No Iterations 4 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 = 0.1651023 0 0.46640667 water fraction, min, max = 0.023707629 4.7937764e-63 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 = 0.16474259 0 0.46640667 water fraction, min, max = 0.024067343 7.5298015e-63 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 = 0.1651023 0 0.46640667 water fraction, min, max = 0.023707629 -4.6561122e-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 = 0.16474259 0 0.46640667 water fraction, min, max = 0.024067343 -4.1341202e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019867346, Final residual = 1.1297563e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1319857e-07, Final residual = 4.6291845e-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 = 0.1651023 0 0.46640667 water fraction, min, max = 0.023707629 -8.9444367e-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 = 0.16474259 0 0.46640667 water fraction, min, max = 0.024067343 -7.378667e-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 = 0.1651023 0 0.46640667 water fraction, min, max = 0.023707629 -3.8714236e-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 = 0.16474259 0 0.46640667 water fraction, min, max = 0.024067343 -3.8529921e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018046842, Final residual = 6.7487809e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7626987e-08, Final residual = 3.5033827e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 128.55 s ClockTime = 131 s fluxAdjustedLocalCo Co mean: 0.037701321 max: 0.67137543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.89368775, dtInletScale=2.7021598e+15 -> dtScale=0.89368775 deltaT = 29.219122 Time = 442.476 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16442115 0 0.46640667 water fraction, min, max = 0.024388776 1.147575e-62 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 = 0.16409972 0 0.46640667 water fraction, min, max = 0.024710209 1.7215338e-62 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 = 0.16442115 0 0.46640667 water fraction, min, max = 0.024388776 1.6143971e-62 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 = 0.16409972 0 0.46640667 water fraction, min, max = 0.024710209 2.4146001e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0067197245, Final residual = 1.9331334e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9370489e-07, Final residual = 6.3028085e-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 = 0.16442115 0 0.46640667 water fraction, min, max = 0.024388776 -2.646775e-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 = 0.16409972 0 0.46640667 water fraction, min, max = 0.024710209 -6.0385161e-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 = 0.16442115 0 0.46640667 water fraction, min, max = 0.024388776 -2.0363427e-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 = 0.16409972 0 0.46640667 water fraction, min, max = 0.024710209 -2.0081034e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047068118, Final residual = 2.5858946e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5943365e-07, Final residual = 2.665756e-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 = 0.16442115 0 0.46640667 water fraction, min, max = 0.024388776 2.0558174e-62 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 = 0.16409972 0 0.46640667 water fraction, min, max = 0.024710209 2.9939968e-62 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 = 0.16442115 0 0.46640667 water fraction, min, max = 0.024388776 2.1530409e-62 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 = 0.16409972 0 0.46640667 water fraction, min, max = 0.024710209 3.1374532e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044055635, Final residual = 1.5388018e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5472896e-07, Final residual = 2.5256662e-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 = 0.16442115 0 0.46640667 water fraction, min, max = 0.024388776 -3.2221285e-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 = 0.16409972 0 0.46640667 water fraction, min, max = 0.024710209 -2.4711245e-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 = 0.16442115 0 0.46640667 water fraction, min, max = 0.024388776 -2.4833309e-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 = 0.16409972 0 0.46640667 water fraction, min, max = 0.024710209 -2.4347094e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029861436, Final residual = 2.0317829e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0360644e-07, Final residual = 7.36701e-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 = 0.16442115 0 0.46640667 water fraction, min, max = 0.024388776 2.2984352e-62 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 = 0.16409972 0 0.46640667 water fraction, min, max = 0.024710209 3.3507171e-62 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 = 0.16442115 0 0.46640667 water fraction, min, max = 0.024388776 -3.4497341e-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 = 0.16409972 0 0.46640667 water fraction, min, max = 0.024710209 -3.4060718e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002338939, Final residual = 1.6688815e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.673603e-07, Final residual = 4.6783934e-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 = 0.16442115 0 0.46640667 water fraction, min, max = 0.024388776 -1.0914109e-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 = 0.16409972 0 0.46640667 water fraction, min, max = 0.024710209 -8.1277143e-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 = 0.16442115 0 0.46640667 water fraction, min, max = 0.024388776 -2.8061343e-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 = 0.16409972 0 0.46640667 water fraction, min, max = 0.024710209 -2.7701294e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016568864, Final residual = 6.6991096e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7081144e-08, Final residual = 4.2022052e-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 = 0.16442115 0 0.46640667 water fraction, min, max = 0.024388776 2.3548776e-62 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 = 0.16409972 0 0.46640667 water fraction, min, max = 0.024710209 3.4335776e-62 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 = 0.16442115 0 0.46640667 water fraction, min, max = 0.024388776 -3.3868559e-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 = 0.16409972 0 0.46640667 water fraction, min, max = 0.024710209 -3.3152789e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012969393, Final residual = 1.0574827e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0592472e-07, Final residual = 8.164931e-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 = 0.16442115 0 0.46640667 water fraction, min, max = 0.024388776 -3.1725365e-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 = 0.16409972 0 0.46640667 water fraction, min, max = 0.024710209 3.4455946e-62 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 = 0.16442115 0 0.46640667 water fraction, min, max = 0.024388776 -2.7226463e-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 = 0.16409972 0 0.46640667 water fraction, min, max = 0.024710209 -2.6840538e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009823901, Final residual = 8.7662596e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7725841e-08, Final residual = 2.7210769e-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 = 0.16442115 0 0.46640667 water fraction, min, max = 0.024388776 2.3663073e-62 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 = 0.16409972 0 0.46640667 water fraction, min, max = 0.024710209 3.4502892e-62 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 = 0.16442115 0 0.46640667 water fraction, min, max = 0.024388776 -3.2174069e-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 = 0.16409972 0 0.46640667 water fraction, min, max = 0.024710209 -2.9132943e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076959369, Final residual = 3.8268177e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.8312911e-08, Final residual = 8.9426331e-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 = 0.16442115 0 0.46640667 water fraction, min, max = 0.024388776 -2.8267099e-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 = 0.16409972 0 0.46640667 water fraction, min, max = 0.024710209 7.6147485e-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 = 0.16442115 0 0.46640667 water fraction, min, max = 0.024388776 -2.6690616e-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 = 0.16409972 0 0.46640667 water fraction, min, max = 0.024710209 -2.6006494e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060515195, Final residual = 1.9971034e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.998261e-08, Final residual = 6.6016664e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 132.14 s ClockTime = 135 s fluxAdjustedLocalCo Co mean: 0.03540119 max: 0.69551929 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.86266478, dtInletScale=2.7021598e+15 -> dtScale=0.86266478 deltaT = 25.20553 Time = 467.682 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382244 0 0.46640667 water fraction, min, max = 0.024987489 2.4540926e-62 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 = 0.16354516 0 0.46640667 water fraction, min, max = 0.02526477 4.8485383e-62 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 = 0.16382244 0 0.46640667 water fraction, min, max = 0.024987489 4.1477602e-62 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 = 0.16354516 0 0.46640667 water fraction, min, max = 0.02526477 7.2416478e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0063764264, Final residual = 5.0398527e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.0425042e-07, Final residual = 5.5552461e-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 = 0.16382244 0 0.46640667 water fraction, min, max = 0.024987489 -1.4468275e-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 = 0.16354516 0 0.46640667 water fraction, min, max = 0.025264769 -1.3159402e-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 = 0.16382244 0 0.46640667 water fraction, min, max = 0.024987489 -1.6400559e-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 = 0.16354516 0 0.46640667 water fraction, min, max = 0.025264769 -9.7402138e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039103553, Final residual = 1.6212113e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6295286e-07, Final residual = 8.3475275e-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 = 0.16382244 0 0.46640667 water fraction, min, max = 0.024987489 6.0978697e-62 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 = 0.16354516 0 0.46640667 water fraction, min, max = 0.02526477 1.0010751e-61 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 = 0.16382244 0 0.46640667 water fraction, min, max = 0.024987489 6.2885902e-62 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 = 0.16354516 0 0.46640667 water fraction, min, max = 0.02526477 1.0278719e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023751795, Final residual = 1.9677111e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9713081e-07, Final residual = 6.8581416e-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 = 0.16382244 0 0.46640667 water fraction, min, max = 0.024987489 -2.8435037e-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 = 0.16354516 0 0.46640667 water fraction, min, max = 0.025264769 -2.4532065e-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 = 0.16382244 0 0.46640667 water fraction, min, max = 0.024987489 -3.0839712e-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 = 0.16354516 0 0.46640667 water fraction, min, max = 0.025264769 -2.4834348e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014953984, Final residual = 1.3371585e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3390426e-07, Final residual = 3.5520513e-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 = 0.16382244 0 0.46640667 water fraction, min, max = 0.024987489 -4.0621114e-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 = 0.16354516 0 0.46640667 water fraction, min, max = 0.025264769 1.0451736e-61 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 = 0.16382244 0 0.46640667 water fraction, min, max = 0.024987489 -4.5794503e-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 = 0.16354516 0 0.46640667 water fraction, min, max = 0.025264769 -4.5292126e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010771719, Final residual = 5.7378791e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7445617e-08, Final residual = 1.6261484e-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 = 0.16382244 0 0.46640667 water fraction, min, max = 0.024987489 -1.8692939e-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 = 0.16354516 0 0.46640667 water fraction, min, max = 0.02526477 -1.5866557e-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 = 0.16382244 0 0.46640667 water fraction, min, max = 0.024987489 -3.3053675e-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 = 0.16354516 0 0.46640667 water fraction, min, max = 0.02526477 -2.6629539e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079909263, Final residual = 2.8800729e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.883049e-08, Final residual = 8.8443379e-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 = 0.16382244 0 0.46640667 water fraction, min, max = 0.024987489 6.5309265e-62 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 = 0.16354516 0 0.46640667 water fraction, min, max = 0.02526477 1.0618032e-61 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 = 0.16382244 0 0.46640667 water fraction, min, max = 0.024987489 -4.5389341e-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 = 0.16354516 0 0.46640667 water fraction, min, max = 0.02526477 -4.352584e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060864606, Final residual = 4.0890886e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0925777e-08, Final residual = 3.9572657e-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 = 0.16382244 0 0.46640667 water fraction, min, max = 0.024987489 -2.2321863e-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 = 0.16354516 0 0.46640667 water fraction, min, max = 0.02526477 8.7544852e-62 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 = 0.16382244 0 0.46640667 water fraction, min, max = 0.024987489 -3.0460304e-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 = 0.16354516 0 0.46640667 water fraction, min, max = 0.02526477 -1.8163807e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047849818, Final residual = 3.9039241e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9059491e-08, Final residual = 4.7675401e-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 = 0.16382244 0 0.46640667 water fraction, min, max = 0.024987489 5.4404784e-62 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 = 0.16354516 0 0.46640667 water fraction, min, max = 0.025264769 8.7542377e-62 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 = 0.16382244 0 0.46640667 water fraction, min, max = 0.024987489 -4.4494178e-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 = 0.16354516 0 0.46640667 water fraction, min, max = 0.025264769 -4.1407847e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038311968, Final residual = 2.4301238e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4309535e-08, Final residual = 7.7892468e-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 = 0.16382244 0 0.46640667 water fraction, min, max = 0.024987489 -2.2240741e-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 = 0.16354516 0 0.46640667 water fraction, min, max = 0.02526477 -2.8517761e-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 = 0.16382244 0 0.46640667 water fraction, min, max = 0.024987489 -3.0576255e-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 = 0.16354516 0 0.46640667 water fraction, min, max = 0.02526477 -1.7337737e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031119304, Final residual = 2.6858302e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6868618e-08, Final residual = 7.4432682e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 135.57 s ClockTime = 138 s fluxAdjustedLocalCo Co mean: 0.031387124 max: 0.50048857 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1988286, dtInletScale=2.7021598e+15 -> dtScale=1.1988286 deltaT = 28.2262 Time = 495.908 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16323465 0 0.46640667 water fraction, min, max = 0.02557528 1.3995191e-61 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 = 0.16292414 0 0.46640667 water fraction, min, max = 0.025885789 2.1650796e-61 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 = 0.16323465 0 0.46640667 water fraction, min, max = 0.02557528 1.9935261e-61 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 = 0.16292414 0 0.46640667 water fraction, min, max = 0.025885789 3.0317206e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005093015, Final residual = 3.2234739e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2254115e-07, Final residual = 5.3171941e-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 = 0.16323465 0 0.46640667 water fraction, min, max = 0.02557528 -7.3671582e-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 = 0.16292414 0 0.46640667 water fraction, min, max = 0.025885789 -6.2871772e-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 = 0.16323465 0 0.46640667 water fraction, min, max = 0.02557528 8.7549481e-62 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 = 0.16292414 0 0.46640667 water fraction, min, max = 0.025885789 8.7549481e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00519644, Final residual = 3.8850929e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9051953e-07, Final residual = 5.7489654e-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 = 0.16323465 0 0.46640667 water fraction, min, max = 0.025575279 3.2580155e-61 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 = 0.16292414 0 0.46640667 water fraction, min, max = 0.025885789 4.9878116e-61 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 = 0.16323465 0 0.46640667 water fraction, min, max = 0.025575279 3.3973444e-61 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 = 0.16292414 0 0.46640667 water fraction, min, max = 0.025885789 5.1897789e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038611834, Final residual = 3.4582058e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4701332e-07, Final residual = 2.6527638e-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 = 0.16323465 0 0.46640667 water fraction, min, max = 0.02557528 3.5487768e-61 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 = 0.16292414 0 0.46640667 water fraction, min, max = 0.025885789 5.4243753e-61 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 = 0.16323465 0 0.46640667 water fraction, min, max = 0.02557528 -2.9254283e-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 = 0.16292414 0 0.46640667 water fraction, min, max = 0.025885789 -2.2640244e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025865812, Final residual = 1.5872008e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.5914113e-07, Final residual = 7.4223084e-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 = 0.16323465 0 0.46640667 water fraction, min, max = 0.02557528 3.1021375e-61 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 = 0.16292414 0 0.46640667 water fraction, min, max = 0.025885789 4.6439514e-61 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 = 0.16323465 0 0.46640667 water fraction, min, max = 0.02557528 -4.1484495e-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 = 0.16292414 0 0.46640667 water fraction, min, max = 0.025885789 -4.083751e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019983138, Final residual = 1.1384317e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.140681e-07, Final residual = 4.7323078e-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 = 0.16323465 0 0.46640667 water fraction, min, max = 0.02557528 -1.4309528e-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 = 0.16292414 0 0.46640667 water fraction, min, max = 0.025885789 4.6902778e-61 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 = 0.16323465 0 0.46640667 water fraction, min, max = 0.02557528 -2.6063801e-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 = 0.16292414 0 0.46640667 water fraction, min, max = 0.025885789 -1.4694291e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015001737, Final residual = 1.2728923e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2749203e-07, Final residual = 3.0758483e-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 = 0.16323465 0 0.46640667 water fraction, min, max = 0.02557528 8.7549481e-62 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 = 0.16292414 0 0.46640667 water fraction, min, max = 0.025885789 8.7549481e-62 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 = 0.16323465 0 0.46640667 water fraction, min, max = 0.02557528 -4.0844528e-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 = 0.16292414 0 0.46640667 water fraction, min, max = 0.025885789 -3.9775964e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001188934, Final residual = 1.0410396e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.0423431e-07, Final residual = 8.4263678e-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 = 0.16323465 0 0.46640667 water fraction, min, max = 0.025575279 -3.2697485e-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 = 0.16292414 0 0.46640667 water fraction, min, max = 0.025885789 5.5453527e-61 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 = 0.16323465 0 0.46640667 water fraction, min, max = 0.025575279 -1.853813e-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 = 0.16292414 0 0.46640667 water fraction, min, max = 0.025885789 -1.1405695e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094704865, Final residual = 8.4173364e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.426165e-08, Final residual = 7.0844228e-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 = 0.16323465 0 0.46640667 water fraction, min, max = 0.02557528 3.645878e-61 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 = 0.16292414 0 0.46640667 water fraction, min, max = 0.025885789 5.5482291e-61 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 = 0.16323465 0 0.46640667 water fraction, min, max = 0.02557528 -3.9310805e-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 = 0.16292414 0 0.46640667 water fraction, min, max = 0.025885789 -3.7225237e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076561153, Final residual = 4.7448568e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 4.7483035e-08, Final residual = 2.4532448e-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 = 0.16323465 0 0.46640667 water fraction, min, max = 0.02557528 -4.0858632e-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 = 0.16292414 0 0.46640667 water fraction, min, max = 0.025885789 5.4948507e-61 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 = 0.16323465 0 0.46640667 water fraction, min, max = 0.02557528 -1.8408873e-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 = 0.16292414 0 0.46640667 water fraction, min, max = 0.025885789 -2.4171286e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062891066, Final residual = 6.2631085e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 6.2678364e-08, Final residual = 4.528599e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 139.77 s ClockTime = 143 s fluxAdjustedLocalCo Co mean: 0.036594624 max: 0.50727394 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1827929, dtInletScale=2.7021598e+15 -> dtScale=1.1827929 deltaT = 31.561029 Time = 527.469 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16257694 0 0.46640667 water fraction, min, max = 0.026232985 8.6297864e-61 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 = 0.16222975 0 0.46640667 water fraction, min, max = 0.026580181 1.3362799e-60 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 = 0.16257694 0 0.46640667 water fraction, min, max = 0.026232985 1.2638181e-60 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 = 0.16222975 0 0.46640667 water fraction, min, max = 0.026580181 1.940569e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0076547713, Final residual = 4.8187935e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8236409e-07, Final residual = 5.2366335e-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 = 0.16257694 0 0.46640667 water fraction, min, max = 0.026232985 -1.91011e-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 = 0.16222975 0 0.46640667 water fraction, min, max = 0.026580181 -1.0316016e-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 = 0.16257694 0 0.46640667 water fraction, min, max = 0.026232985 -4.3923516e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16222975 0 0.46640667 water fraction, min, max = 0.026580181 -4.2942427e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046415453, Final residual = 1.9149959e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9215852e-07, Final residual = 3.9743417e-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 = 0.16257694 0 0.46640667 water fraction, min, max = 0.026232985 6.5428891e-60 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 = 0.16222975 0 0.46640667 water fraction, min, max = 0.026580181 1.0888735e-59 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 = 0.16257694 0 0.46640667 water fraction, min, max = 0.026232985 -3.4218172e-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 = 0.16222975 0 0.46640667 water fraction, min, max = 0.026580181 -3.1636815e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041714737, Final residual = 1.7121684e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7204605e-07, Final residual = 4.9818596e-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 = 0.16257694 0 0.46640667 water fraction, min, max = 0.026232985 -4.6605194e-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 = 0.16222975 0 0.46640667 water fraction, min, max = 0.026580181 -3.84238e-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 = 0.16257694 0 0.46640667 water fraction, min, max = 0.026232985 -1.0310886e-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 = 0.16222975 0 0.46640667 water fraction, min, max = 0.026580181 -3.2239642e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030843077, Final residual = 1.5340692e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.537225e-07, Final residual = 6.0725469e-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 = 0.16257694 0 0.46640667 water fraction, min, max = 0.026232985 -1.3351288e-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 = 0.16222975 0 0.46640667 water fraction, min, max = 0.026580181 -9.8218378e-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 = 0.16257694 0 0.46640667 water fraction, min, max = 0.026232985 -2.0266195e-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 = 0.16222975 0 0.46640667 water fraction, min, max = 0.026580181 -3.4460065e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002685033, Final residual = 1.7806314e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7868827e-07, Final residual = 6.4579781e-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 = 0.16257694 0 0.46640667 water fraction, min, max = 0.026232985 -6.7112978e-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 = 0.16222975 0 0.46640667 water fraction, min, max = 0.026580181 -5.396919e-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 = 0.16257694 0 0.46640667 water fraction, min, max = 0.026232985 -8.3671315e-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 = 0.16222975 0 0.46640667 water fraction, min, max = 0.026580181 -6.2780439e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020865338, Final residual = 1.4254892e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4273017e-07, Final residual = 4.5869159e-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 = 0.16257694 0 0.46640667 water fraction, min, max = 0.026232985 -1.7154369e-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 = 0.16222975 0 0.46640667 water fraction, min, max = 0.026580181 -1.0584603e-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 = 0.16257694 0 0.46640667 water fraction, min, max = 0.026232985 -1.2974197e-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 = 0.16222975 0 0.46640667 water fraction, min, max = 0.026580181 -1.2583993e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018155747, Final residual = 1.3401171e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3433633e-07, Final residual = 6.6292628e-09, No Iterations 4 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 = 0.16257694 0 0.46640667 water fraction, min, max = 0.026232985 -4.4886126e-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 = 0.16222975 0 0.46640667 water fraction, min, max = 0.026580181 -3.5144446e-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 = 0.16257694 0 0.46640667 water fraction, min, max = 0.026232985 -9.5284712e-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 = 0.16222975 0 0.46640667 water fraction, min, max = 0.026580181 -7.7951433e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001509482, Final residual = 6.1595667e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1657773e-08, Final residual = 5.6294795e-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 = 0.16257694 0 0.46640667 water fraction, min, max = 0.026232985 2.1036025e-60 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 = 0.16222975 0 0.46640667 water fraction, min, max = 0.026580181 3.13932e-60 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 = 0.16257694 0 0.46640667 water fraction, min, max = 0.026232985 -3.4933724e-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 = 0.16222975 0 0.46640667 water fraction, min, max = 0.026580181 -3.1847551e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013306986, Final residual = 8.9936919e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0094408e-08, Final residual = 8.7637505e-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 = 0.16257694 0 0.46640667 water fraction, min, max = 0.026232985 -2.6623639e-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 = 0.16222975 0 0.46640667 water fraction, min, max = 0.026580181 -2.0031965e-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 = 0.16257694 0 0.46640667 water fraction, min, max = 0.026232985 -9.6687188e-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 = 0.16222975 0 0.46640667 water fraction, min, max = 0.026580181 -7.9544819e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011598716, Final residual = 1.0163681e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0172372e-07, Final residual = 5.2529247e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 143.21 s ClockTime = 146 s fluxAdjustedLocalCo Co mean: 0.045140476 max: 0.56794605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0564384, dtInletScale=2.7021598e+15 -> dtScale=1.0564384 deltaT = 33.340068 Time = 560.809 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16186298 0 0.46640667 water fraction, min, max = 0.026946947 4.7864561e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149622 0 0.46640667 water fraction, min, max = 0.027313713 7.3018473e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16186298 0 0.46640667 water fraction, min, max = 0.026946947 6.9871604e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149622 0 0.46640667 water fraction, min, max = 0.027313713 1.0662106e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0059510723, Final residual = 4.3190656e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3144567e-07, Final residual = 5.3953043e-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 = 0.16186298 0 0.46640667 water fraction, min, max = 0.026946947 -3.3078207e-07 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149622 0 0.46640667 water fraction, min, max = 0.027313713 -1.7020275e-08 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16186298 0 0.46640667 water fraction, min, max = 0.026946947 -3.9219585e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149622 0 0.46640667 water fraction, min, max = 0.027313713 -2.1490731e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0062888488, Final residual = 2.8664489e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.8859598e-07, Final residual = 5.4912848e-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 = 0.16186298 0 0.46640667 water fraction, min, max = 0.026946947 -2.4334594e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149622 0 0.46640667 water fraction, min, max = 0.027313714 7.5211859e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16186298 0 0.46640667 water fraction, min, max = 0.026946947 -3.8670711e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149622 0 0.46640667 water fraction, min, max = 0.027313714 -3.4926392e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005315177, Final residual = 3.0203022e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0336077e-07, Final residual = 5.8830928e-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 = 0.16186298 0 0.46640667 water fraction, min, max = 0.026946947 -3.4299186e-08 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149622 0 0.46640667 water fraction, min, max = 0.027313714 -2.8473051e-08 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16186298 0 0.46640667 water fraction, min, max = 0.026946947 -2.8958054e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149622 0 0.46640667 water fraction, min, max = 0.027313714 -1.9269753e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039035264, Final residual = 1.1269511e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1317254e-07, Final residual = 3.1269566e-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 = 0.16186298 0 0.46640667 water fraction, min, max = 0.026946947 -3.2186598e-08 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149622 0 0.46640667 water fraction, min, max = 0.027313713 -2.0369141e-08 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16186298 0 0.46640667 water fraction, min, max = 0.026946947 -5.7180715e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149622 0 0.46640667 water fraction, min, max = 0.027313713 -5.5788374e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035778618, Final residual = 1.2716384e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2759626e-07, Final residual = 7.4120236e-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 = 0.16186298 0 0.46640667 water fraction, min, max = 0.026946947 -3.7306892e-08 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149622 0 0.46640667 water fraction, min, max = 0.027313713 -3.0387622e-08 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16186298 0 0.46640667 water fraction, min, max = 0.026946947 -3.4344785e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149622 0 0.46640667 water fraction, min, max = 0.027313713 -1.365447e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003020504, Final residual = 9.275408e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.3059586e-08, Final residual = 4.5831905e-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 = 0.16186298 0 0.46640667 water fraction, min, max = 0.026946947 1.458288e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149622 0 0.46640667 water fraction, min, max = 0.027313714 2.2169056e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16186298 0 0.46640667 water fraction, min, max = 0.026946947 -3.773655e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149622 0 0.46640667 water fraction, min, max = 0.027313714 -5.5346861e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028722517, Final residual = 1.288444e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2920437e-07, Final residual = 6.9937886e-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 = 0.16186298 0 0.46640667 water fraction, min, max = 0.026946947 -6.5057156e-08 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149622 0 0.46640667 water fraction, min, max = 0.027313713 -5.448228e-08 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16186298 0 0.46640667 water fraction, min, max = 0.026946947 -1.7310848e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149622 0 0.46640667 water fraction, min, max = 0.027313713 -1.3595386e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002563264, Final residual = 1.1411917e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1443517e-07, Final residual = 8.9139467e-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 = 0.16186298 0 0.46640667 water fraction, min, max = 0.026946947 1.4813864e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149622 0 0.46640667 water fraction, min, max = 0.027313714 2.2511192e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16186298 0 0.46640667 water fraction, min, max = 0.026946947 -1.4361882e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149622 0 0.46640667 water fraction, min, max = 0.027313714 -5.0749759e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024874977, Final residual = 1.5482068e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5519105e-07, Final residual = 9.7455871e-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 = 0.16186298 0 0.46640667 water fraction, min, max = 0.026946947 -3.9204668e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149622 0 0.46640667 water fraction, min, max = 0.027313713 -2.7858166e-09 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16186298 0 0.46640667 water fraction, min, max = 0.026946947 -2.0618238e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16149622 0 0.46640667 water fraction, min, max = 0.027313713 -1.3572685e-10 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022930658, Final residual = 1.1646501e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1673913e-07, Final residual = 8.0124352e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 146.81 s ClockTime = 150 s fluxAdjustedLocalCo Co mean: 0.051786727 max: 0.65334675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.91834849, dtInletScale=2.7021598e+15 -> dtScale=0.91834849 deltaT = 30.61648 Time = 591.426 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16115941 0 0.46640667 water fraction, min, max = 0.027650518 1.6123528e-59 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 = 0.16082261 0 0.46640667 water fraction, min, max = 0.027987323 3.5281143e-59 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 = 0.16115941 0 0.46640667 water fraction, min, max = 0.027650518 3.1401059e-59 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 = 0.16082261 0 0.46640667 water fraction, min, max = 0.027987323 5.7790058e-59 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0066765766, Final residual = 5.6887669e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6883627e-07, Final residual = 8.9399114e-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 = 0.16115941 0 0.46640667 water fraction, min, max = 0.027650518 -3.3316359e-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 = 0.16082261 0 0.46640667 water fraction, min, max = 0.027987323 -4.2940255e-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 = 0.16115941 0 0.46640667 water fraction, min, max = 0.027650518 -1.5127248e-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 = 0.16082261 0 0.46640667 water fraction, min, max = 0.027987323 -1.5051353e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050819047, Final residual = 2.3017702e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3092164e-07, Final residual = 5.861357e-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 = 0.16115941 0 0.46640667 water fraction, min, max = 0.027650518 -3.3724663e-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 = 0.16082261 0 0.46640667 water fraction, min, max = 0.027987323 9.0573467e-59 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 = 0.16115941 0 0.46640667 water fraction, min, max = 0.027650518 -2.5009853e-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 = 0.16082261 0 0.46640667 water fraction, min, max = 0.027987323 -2.1517002e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052917703, Final residual = 3.9943266e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.0218206e-07, Final residual = 7.552395e-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 = 0.16115941 0 0.46640667 water fraction, min, max = 0.027650518 -2.7805195e-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 = 0.16082261 0 0.46640667 water fraction, min, max = 0.027987323 -2.05127e-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 = 0.16115941 0 0.46640667 water fraction, min, max = 0.027650518 -2.2299113e-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 = 0.16082261 0 0.46640667 water fraction, min, max = 0.027987323 -1.5236368e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036813632, Final residual = 3.2163434e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.2225722e-07, Final residual = 3.6994311e-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 = 0.16115941 0 0.46640667 water fraction, min, max = 0.027650518 6.2015275e-59 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 = 0.16082261 0 0.46640667 water fraction, min, max = 0.027987323 1.0250458e-58 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 = 0.16115941 0 0.46640667 water fraction, min, max = 0.027650518 -3.5023797e-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 = 0.16082261 0 0.46640667 water fraction, min, max = 0.027987323 -3.1438375e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032658498, Final residual = 3.1346754e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.1489363e-07, Final residual = 6.6918128e-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 = 0.16115941 0 0.46640667 water fraction, min, max = 0.027650518 -3.8426486e-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 = 0.16082261 0 0.46640667 water fraction, min, max = 0.027987323 -3.0460223e-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 = 0.16115941 0 0.46640667 water fraction, min, max = 0.027650518 -3.5705675e-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 = 0.16082261 0 0.46640667 water fraction, min, max = 0.027987323 -3.5429774e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024057701, Final residual = 9.1889038e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.2002192e-08, Final residual = 5.2324286e-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 = 0.16115941 0 0.46640667 water fraction, min, max = 0.027650518 3.1418197e-60 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 = 0.16082261 0 0.46640667 water fraction, min, max = 0.027987323 3.1418197e-60 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 = 0.16115941 0 0.46640667 water fraction, min, max = 0.027650518 -3.4937784e-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 = 0.16082261 0 0.46640667 water fraction, min, max = 0.027987323 -3.1402304e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021242795, Final residual = 8.9883965e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.0137642e-08, Final residual = 6.6739253e-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 = 0.16115941 0 0.46640667 water fraction, min, max = 0.027650518 -3.6657346e-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 = 0.16082261 0 0.46640667 water fraction, min, max = 0.027987323 -1.9766506e-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 = 0.16115941 0 0.46640667 water fraction, min, max = 0.027650518 -4.2186259e-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 = 0.16082261 0 0.46640667 water fraction, min, max = 0.027987323 -4.1968658e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001683138, Final residual = 5.7200528e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.7252809e-08, Final residual = 3.8219353e-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 = 0.16115941 0 0.46640667 water fraction, min, max = 0.027650518 -9.1484782e-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 = 0.16082261 0 0.46640667 water fraction, min, max = 0.027987323 3.1418197e-60 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 = 0.16115941 0 0.46640667 water fraction, min, max = 0.027650518 -3.4839267e-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 = 0.16082261 0 0.46640667 water fraction, min, max = 0.027987323 -3.1666046e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00147482, Final residual = 1.4142074e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4171131e-07, Final residual = 8.2251039e-09, No Iterations 4 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16115941 0 0.46640667 water fraction, min, max = 0.027650518 -1.6922208e-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 = 0.16082261 0 0.46640667 water fraction, min, max = 0.027987323 -5.7480693e-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 = 0.16115941 0 0.46640667 water fraction, min, max = 0.027650518 -4.2179327e-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 = 0.16082261 0 0.46640667 water fraction, min, max = 0.027987323 -4.195744e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012180482, Final residual = 7.2650089e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.2702302e-08, Final residual = 6.8717039e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 150.74 s ClockTime = 154 s fluxAdjustedLocalCo Co mean: 0.049360213 max: 0.66111069 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9075636, dtInletScale=2.7021598e+15 -> dtScale=0.9075636 deltaT = 27.783833 Time = 619.21 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16051696 0 0.46640667 water fraction, min, max = 0.028292967 1.625951e-58 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 = 0.16021132 0 0.46640667 water fraction, min, max = 0.02859861 2.4290251e-58 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 = 0.16051696 0 0.46640667 water fraction, min, max = 0.028292967 2.2069593e-58 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 = 0.16021132 0 0.46640667 water fraction, min, max = 0.02859861 3.2559643e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0059944411, Final residual = 4.3352222e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.3277438e-07, Final residual = 9.6790645e-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 = 0.16051696 0 0.46640667 water fraction, min, max = 0.028292967 -2.2573615e-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 = 0.16021132 0 0.46640667 water fraction, min, max = 0.02859861 -1.3712452e-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 = 0.16051696 0 0.46640667 water fraction, min, max = 0.028292967 2.4686411e-58 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 = 0.16021132 0 0.46640667 water fraction, min, max = 0.02859861 3.5284306e-58 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045091534, Final residual = 2.7503207e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 2.7657775e-07, Final residual = 6.9715045e-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 = 0.16051696 0 0.46640667 water fraction, min, max = 0.028292967 -1.0411656e-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 = 0.16021132 0 0.46640667 water fraction, min, max = 0.02859861 1.4350691e-57 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 = 0.16051696 0 0.46640667 water fraction, min, max = 0.028292967 -1.4706083e-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 = 0.16021132 0 0.46640667 water fraction, min, max = 0.02859861 -1.3975276e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031098717, Final residual = 1.6385026e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.6425718e-07, Final residual = 2.5653278e-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 = 0.16051696 0 0.46640667 water fraction, min, max = 0.028292967 -2.247991e-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 = 0.16021132 0 0.46640667 water fraction, min, max = 0.02859861 -1.7416844e-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 = 0.16051696 0 0.46640667 water fraction, min, max = 0.028292967 -2.5684107e-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 = 0.16021132 0 0.46640667 water fraction, min, max = 0.02859861 -2.2104704e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020980752, Final residual = 1.2669113e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2695705e-07, Final residual = 8.4486111e-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 = 0.16051696 0 0.46640667 water fraction, min, max = 0.028292967 2.6974822e-58 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 = 0.16021132 0 0.46640667 water fraction, min, max = 0.02859861 3.851835e-58 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 = 0.16051696 0 0.46640667 water fraction, min, max = 0.028292967 -3.9022826e-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 = 0.16021132 0 0.46640667 water fraction, min, max = 0.02859861 -3.8414702e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017096613, Final residual = 5.6432505e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6525512e-08, Final residual = 2.4447615e-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 = 0.16051696 0 0.46640667 water fraction, min, max = 0.028292967 -6.3091265e-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 = 0.16021132 0 0.46640667 water fraction, min, max = 0.02859861 -4.4260596e-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 = 0.16051696 0 0.46640667 water fraction, min, max = 0.028292967 -3.1868356e-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 = 0.16021132 0 0.46640667 water fraction, min, max = 0.02859861 -3.0013345e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013817478, Final residual = 1.1136203e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.114877e-07, Final residual = 7.1106496e-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 = 0.16051696 0 0.46640667 water fraction, min, max = 0.028292967 3.0568291e-58 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 = 0.16021132 0 0.46640667 water fraction, min, max = 0.02859861 4.4600138e-58 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 = 0.16051696 0 0.46640667 water fraction, min, max = 0.028292967 -3.8551234e-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 = 0.16021132 0 0.46640667 water fraction, min, max = 0.02859861 -3.7634775e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011998811, Final residual = 6.4942801e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.502698e-08, Final residual = 7.3182806e-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 = 0.16051696 0 0.46640667 water fraction, min, max = 0.028292967 -4.3934473e-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 = 0.16021132 0 0.46640667 water fraction, min, max = 0.02859861 -3.4457755e-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 = 0.16051696 0 0.46640667 water fraction, min, max = 0.028292967 -3.5295653e-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 = 0.16021132 0 0.46640667 water fraction, min, max = 0.02859861 -3.438969e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010300864, Final residual = 5.5301328e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5337461e-08, Final residual = 3.2938495e-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 = 0.16051696 0 0.46640667 water fraction, min, max = 0.028292967 3.0352325e-58 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 = 0.16021132 0 0.46640667 water fraction, min, max = 0.02859861 4.4227902e-58 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 = 0.16051696 0 0.46640667 water fraction, min, max = 0.028292967 -3.7593251e-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 = 0.16021132 0 0.46640667 water fraction, min, max = 0.02859861 -3.6107844e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009207844, Final residual = 4.2265051e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2304977e-08, Final residual = 6.4350596e-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 = 0.16051696 0 0.46640667 water fraction, min, max = 0.028292967 -2.5040615e-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 = 0.16021132 0 0.46640667 water fraction, min, max = 0.02859861 4.4228896e-58 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 = 0.16051696 0 0.46640667 water fraction, min, max = 0.028292967 -3.5296172e-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 = 0.16021132 0 0.46640667 water fraction, min, max = 0.02859861 -3.4382392e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081348339, Final residual = 3.7278366e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7297595e-08, Final residual = 5.2093798e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 154.62 s ClockTime = 158 s fluxAdjustedLocalCo Co mean: 0.046262023 max: 0.63241156 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.94874927, dtInletScale=2.7021598e+15 -> dtScale=0.94874927 deltaT = 26.356493 Time = 645.566 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15992138 0 0.46640667 water fraction, min, max = 0.028888552 6.2725152e-58 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 = 0.15963144 0 0.46640667 water fraction, min, max = 0.029178494 8.8609914e-58 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 = 0.15992138 0 0.46640667 water fraction, min, max = 0.028888552 8.0439979e-58 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 = 0.15963144 0 0.46640667 water fraction, min, max = 0.029178494 1.13362e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052257966, Final residual = 3.8504002e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8474833e-07, Final residual = 4.4949881e-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 = 0.15992138 0 0.46640667 water fraction, min, max = 0.028888552 -3.1144785e-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 = 0.15963144 0 0.46640667 water fraction, min, max = 0.029178494 -2.3497575e-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 = 0.15992138 0 0.46640667 water fraction, min, max = 0.028888552 9.5656281e-58 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 = 0.15963144 0 0.46640667 water fraction, min, max = 0.029178494 1.3456994e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045777926, Final residual = 4.1590053e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1756504e-07, Final residual = 7.4918109e-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 = 0.15992138 0 0.46640667 water fraction, min, max = 0.028888552 9.9876633e-58 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 = 0.15963144 0 0.46640667 water fraction, min, max = 0.029178494 1.4087751e-57 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 = 0.15992138 0 0.46640667 water fraction, min, max = 0.028888552 -1.2933349e-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 = 0.15963144 0 0.46640667 water fraction, min, max = 0.029178494 -1.2460725e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033905351, Final residual = 2.1912572e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1983893e-07, Final residual = 7.3170435e-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 = 0.15992138 0 0.46640667 water fraction, min, max = 0.028888552 -3.3187963e-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 = 0.15963144 0 0.46640667 water fraction, min, max = 0.029178494 -2.6141911e-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 = 0.15992138 0 0.46640667 water fraction, min, max = 0.028888552 -1.9298191e-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 = 0.15963144 0 0.46640667 water fraction, min, max = 0.029178494 -1.5256475e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022426162, Final residual = 1.9629132e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9666592e-07, Final residual = 3.679324e-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 = 0.15992138 0 0.46640667 water fraction, min, max = 0.028888552 1.0171912e-57 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 = 0.15963144 0 0.46640667 water fraction, min, max = 0.029178494 1.4297605e-57 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 = 0.15992138 0 0.46640667 water fraction, min, max = 0.028888552 -3.184868e-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 = 0.15963144 0 0.46640667 water fraction, min, max = 0.029178494 -3.0387421e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016701193, Final residual = 7.4371168e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4515038e-08, Final residual = 3.8129903e-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 = 0.15992138 0 0.46640667 water fraction, min, max = 0.028888552 -7.4082074e-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 = 0.15963144 0 0.46640667 water fraction, min, max = 0.029178494 -6.3010171e-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 = 0.15992138 0 0.46640667 water fraction, min, max = 0.028888552 -2.5074321e-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 = 0.15963144 0 0.46640667 water fraction, min, max = 0.029178494 -1.8608068e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012320979, Final residual = 1.0115771e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0126989e-07, Final residual = 8.5348906e-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 = 0.15992138 0 0.46640667 water fraction, min, max = 0.028888552 9.3348728e-58 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 = 0.15963144 0 0.46640667 water fraction, min, max = 0.029178494 1.2853045e-57 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 = 0.15992138 0 0.46640667 water fraction, min, max = 0.028888552 -2.8843903e-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 = 0.15963144 0 0.46640667 water fraction, min, max = 0.029178494 -2.6672297e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094945939, Final residual = 4.5093429e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5144513e-08, Final residual = 2.2728126e-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 = 0.15992138 0 0.46640667 water fraction, min, max = 0.028888552 -1.534388e-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 = 0.15963144 0 0.46640667 water fraction, min, max = 0.029178494 -9.932908e-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 = 0.15992138 0 0.46640667 water fraction, min, max = 0.028888552 -1.6056931e-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 = 0.15963144 0 0.46640667 water fraction, min, max = 0.029178494 -1.2949667e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074599577, Final residual = 4.7648618e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7673028e-08, Final residual = 9.335071e-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 = 0.15992138 0 0.46640667 water fraction, min, max = 0.028888552 9.33997e-58 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 = 0.15963144 0 0.46640667 water fraction, min, max = 0.029178494 1.2861363e-57 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 = 0.15992138 0 0.46640667 water fraction, min, max = 0.028888552 -1.9224245e-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 = 0.15963144 0 0.46640667 water fraction, min, max = 0.029178494 -1.7023849e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059159559, Final residual = 5.4186097e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4219076e-08, Final residual = 1.5503351e-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 = 0.15992138 0 0.46640667 water fraction, min, max = 0.028888552 -9.1282818e-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 = 0.15963144 0 0.46640667 water fraction, min, max = 0.029178494 1.2861356e-57 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 = 0.15992138 0 0.46640667 water fraction, min, max = 0.028888552 -1.3213523e-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 = 0.15963144 0 0.46640667 water fraction, min, max = 0.029178494 -1.2904782e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048279851, Final residual = 3.5636227e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5653953e-08, Final residual = 3.406596e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 158.16 s ClockTime = 161 s fluxAdjustedLocalCo Co mean: 0.045239499 max: 0.61935645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96874747, dtInletScale=2.7021598e+15 -> dtScale=0.96874747 deltaT = 25.529283 Time = 671.095 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935059 0 0.46640667 water fraction, min, max = 0.029459335 1.7623169e-57 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 = 0.15906975 0 0.46640667 water fraction, min, max = 0.029740177 2.4210519e-57 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 = 0.15935059 0 0.46640667 water fraction, min, max = 0.029459335 2.1970655e-57 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 = 0.15906975 0 0.46640667 water fraction, min, max = 0.029740177 3.0215058e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.006479529, Final residual = 2.8082085e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8046567e-07, Final residual = 7.1986252e-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 = 0.15935059 0 0.46640667 water fraction, min, max = 0.029459335 -4.925921e-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 = 0.15906975 0 0.46640667 water fraction, min, max = 0.029740177 -2.6343693e-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 = 0.15935059 0 0.46640667 water fraction, min, max = 0.029459335 2.5519332e-57 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 = 0.15906975 0 0.46640667 water fraction, min, max = 0.029740177 3.5131622e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036406028, Final residual = 3.6260348e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.6400967e-07, Final residual = 5.8501447e-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 = 0.15935059 0 0.46640667 water fraction, min, max = 0.029459335 7.976118e-57 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 = 0.15906975 0 0.46640667 water fraction, min, max = 0.029740177 1.2936041e-56 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 = 0.15935059 0 0.46640667 water fraction, min, max = 0.029459335 -5.7324635e-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 = 0.15906975 0 0.46640667 water fraction, min, max = 0.029740177 -4.5504745e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025949912, Final residual = 1.6892174e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6934487e-07, Final residual = 6.5605839e-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 = 0.15935059 0 0.46640667 water fraction, min, max = 0.029459335 -1.9107431e-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 = 0.15906975 0 0.46640667 water fraction, min, max = 0.029740177 -1.5479315e-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 = 0.15935059 0 0.46640667 water fraction, min, max = 0.029459335 -1.2089565e-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 = 0.15906975 0 0.46640667 water fraction, min, max = 0.029740177 -1.1009885e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017759535, Final residual = 1.105242e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1065268e-07, Final residual = 3.3027544e-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 = 0.15935059 0 0.46640667 water fraction, min, max = 0.029459335 -9.9313874e-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 = 0.15906975 0 0.46640667 water fraction, min, max = 0.029740177 -5.217961e-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 = 0.15935059 0 0.46640667 water fraction, min, max = 0.029459335 -1.8666978e-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 = 0.15906975 0 0.46640667 water fraction, min, max = 0.029740177 -1.4781916e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012975253, Final residual = 1.2736824e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2756899e-07, Final residual = 3.8800479e-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 = 0.15935059 0 0.46640667 water fraction, min, max = 0.029459335 -1.7414343e-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 = 0.15906975 0 0.46640667 water fraction, min, max = 0.029740177 -1.3964166e-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 = 0.15935059 0 0.46640667 water fraction, min, max = 0.029459335 -9.6456448e-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 = 0.15906975 0 0.46640667 water fraction, min, max = 0.029740177 -5.3737116e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094039054, Final residual = 5.292686e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2952226e-08, Final residual = 4.9192309e-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 = 0.15935059 0 0.46640667 water fraction, min, max = 0.029459335 2.9103147e-57 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 = 0.15906975 0 0.46640667 water fraction, min, max = 0.029740177 4.0868323e-57 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 = 0.15935059 0 0.46640667 water fraction, min, max = 0.029459335 -1.4666017e-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 = 0.15906975 0 0.46640667 water fraction, min, max = 0.029740177 -1.3862971e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069964174, Final residual = 4.0701908e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0740329e-08, Final residual = 5.9652613e-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 = 0.15935059 0 0.46640667 water fraction, min, max = 0.029459335 2.9295915e-57 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 = 0.15906975 0 0.46640667 water fraction, min, max = 0.029740177 4.1200076e-57 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 = 0.15935059 0 0.46640667 water fraction, min, max = 0.029459335 -1.1027184e-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 = 0.15906975 0 0.46640667 water fraction, min, max = 0.029740177 -1.0882332e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053541308, Final residual = 3.2167103e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2179152e-08, Final residual = 7.1820281e-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 = 0.15935059 0 0.46640667 water fraction, min, max = 0.029459335 2.9296254e-57 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 = 0.15906975 0 0.46640667 water fraction, min, max = 0.029740177 4.1200527e-57 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 = 0.15935059 0 0.46640667 water fraction, min, max = 0.029459335 -1.4144445e-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 = 0.15906975 0 0.46640667 water fraction, min, max = 0.029740177 -1.3061562e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041127358, Final residual = 2.4702308e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.471585e-08, Final residual = 5.9659743e-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 = 0.15935059 0 0.46640667 water fraction, min, max = 0.029459335 2.9296319e-57 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 = 0.15906975 0 0.46640667 water fraction, min, max = 0.029740177 4.1200613e-57 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 = 0.15935059 0 0.46640667 water fraction, min, max = 0.029459335 -1.0930463e-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 = 0.15906975 0 0.46640667 water fraction, min, max = 0.029740177 -1.0709869e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032740049, Final residual = 3.1902192e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.19146e-08, Final residual = 4.5383362e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 161.61 s ClockTime = 165 s fluxAdjustedLocalCo Co mean: 0.046026161 max: 0.61269643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97927778, dtInletScale=2.7021598e+15 -> dtScale=0.97927778 deltaT = 24.998669 Time = 696.094 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15879475 0 0.46640667 water fraction, min, max = 0.030015182 5.7481128e-57 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 = 0.15851974 0 0.46640667 water fraction, min, max = 0.030290186 7.9820439e-57 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 = 0.15879475 0 0.46640667 water fraction, min, max = 0.030015182 7.1841813e-57 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 = 0.15851974 0 0.46640667 water fraction, min, max = 0.030290186 9.9493182e-57 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005252408, Final residual = 4.810634e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7995241e-07, Final residual = 5.0461037e-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 = 0.15879475 0 0.46640667 water fraction, min, max = 0.030015182 -2.7349639e-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 = 0.15851974 0 0.46640667 water fraction, min, max = 0.030290186 -2.3511067e-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 = 0.15879475 0 0.46640667 water fraction, min, max = 0.030015182 7.5911906e-57 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 = 0.15851974 0 0.46640667 water fraction, min, max = 0.030290186 1.0235108e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044332015, Final residual = 3.5252138e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5454039e-07, Final residual = 4.5159601e-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 = 0.15879475 0 0.46640667 water fraction, min, max = 0.030015182 7.7408374e-57 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 = 0.15851974 0 0.46640667 water fraction, min, max = 0.030290186 1.0438289e-56 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 = 0.15879475 0 0.46640667 water fraction, min, max = 0.030015182 -1.258752e-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 = 0.15851974 0 0.46640667 water fraction, min, max = 0.030290186 1.0539337e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030924476, Final residual = 1.8901921e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8941077e-07, Final residual = 5.1096943e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15879475 0 0.46640667 water fraction, min, max = 0.030015182 -6.3763785e-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 = 0.15851974 0 0.46640667 water fraction, min, max = 0.030290186 -4.8565711e-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 = 0.15879475 0 0.46640667 water fraction, min, max = 0.030015182 -2.3626622e-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 = 0.15851974 0 0.46640667 water fraction, min, max = 0.030290186 -1.8850985e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019893949, Final residual = 1.7770138e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7814193e-07, Final residual = 7.7840105e-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 = 0.15879475 0 0.46640667 water fraction, min, max = 0.030015182 -6.5165676e-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 = 0.15851974 0 0.46640667 water fraction, min, max = 0.030290186 -3.5046008e-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 = 0.15879475 0 0.46640667 water fraction, min, max = 0.030015182 -3.099531e-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 = 0.15851974 0 0.46640667 water fraction, min, max = 0.030290186 -3.069426e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014514627, Final residual = 4.497148e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5036657e-08, Final residual = 6.5657749e-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 = 0.15879475 0 0.46640667 water fraction, min, max = 0.030015182 7.8900428e-57 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 = 0.15851974 0 0.46640667 water fraction, min, max = 0.030290186 1.0643334e-56 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 = 0.15879475 0 0.46640667 water fraction, min, max = 0.030015182 -2.4758914e-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 = 0.15851974 0 0.46640667 water fraction, min, max = 0.030290186 -1.9632459e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001075729, Final residual = 1.065059e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0665271e-07, Final residual = 7.9236812e-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 = 0.15879475 0 0.46640667 water fraction, min, max = 0.030015182 4.1200626e-57 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 = 0.15851974 0 0.46640667 water fraction, min, max = 0.030290186 4.1200626e-57 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 = 0.15879475 0 0.46640667 water fraction, min, max = 0.030015182 -3.0731911e-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 = 0.15851974 0 0.46640667 water fraction, min, max = 0.030290186 -3.0291229e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081965635, Final residual = 2.5569065e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5596594e-08, Final residual = 4.7732515e-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 = 0.15879475 0 0.46640667 water fraction, min, max = 0.030015182 8.5762387e-57 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 = 0.15851974 0 0.46640667 water fraction, min, max = 0.030290186 1.1829999e-56 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 = 0.15879475 0 0.46640667 water fraction, min, max = 0.030015182 -1.6743081e-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 = 0.15851974 0 0.46640667 water fraction, min, max = 0.030290186 -1.1032403e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064305085, Final residual = 2.0739798e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.076879e-08, Final residual = 4.7940879e-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 = 0.15879475 0 0.46640667 water fraction, min, max = 0.030015182 8.5762867e-57 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 = 0.15851974 0 0.46640667 water fraction, min, max = 0.030290186 1.1830064e-56 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 = 0.15879475 0 0.46640667 water fraction, min, max = 0.030015182 -2.9716484e-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 = 0.15851974 0 0.46640667 water fraction, min, max = 0.030290186 -2.8921738e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050869655, Final residual = 3.9802081e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9826893e-08, Final residual = 6.3336516e-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 = 0.15879475 0 0.46640667 water fraction, min, max = 0.030015182 -7.3453093e-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 = 0.15851974 0 0.46640667 water fraction, min, max = 0.030290186 1.1830079e-56 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 = 0.15879475 0 0.46640667 water fraction, min, max = 0.030015182 8.5762985e-57 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 = 0.15851974 0 0.46640667 water fraction, min, max = 0.030290186 1.1830078e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041324304, Final residual = 3.4050475e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4071141e-08, Final residual = 4.7949547e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 164.97 s ClockTime = 168 s fluxAdjustedLocalCo Co mean: 0.046628813 max: 0.59816698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0030644, dtInletScale=2.7021598e+15 -> dtScale=1.0030644 deltaT = 25.072075 Time = 721.166 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824393 0 0.46640667 water fraction, min, max = 0.030565998 1.6299399e-56 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 = 0.15796812 0 0.46640667 water fraction, min, max = 0.030841811 2.2422834e-56 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 = 0.15824393 0 0.46640667 water fraction, min, max = 0.030565998 2.02165e-56 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 = 0.15796812 0 0.46640667 water fraction, min, max = 0.030841811 2.7780534e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0055048028, Final residual = 3.4494165e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4446348e-07, Final residual = 7.0747691e-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 = 0.15824393 0 0.46640667 water fraction, min, max = 0.030565998 -1.799226e-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 = 0.15796812 0 0.46640667 water fraction, min, max = 0.030841811 -3.1785759e-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 = 0.15824393 0 0.46640667 water fraction, min, max = 0.030565998 2.3162802e-56 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 = 0.15796812 0 0.46640667 water fraction, min, max = 0.030841811 3.1799767e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042612258, Final residual = 4.2137831e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2293143e-07, Final residual = 6.646827e-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 = 0.15824393 0 0.46640667 water fraction, min, max = 0.030565998 2.3645159e-56 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 = 0.15796812 0 0.46640667 water fraction, min, max = 0.030841811 3.2455448e-56 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 = 0.15824393 0 0.46640667 water fraction, min, max = 0.030565998 2.3880335e-56 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 = 0.15796812 0 0.46640667 water fraction, min, max = 0.030841811 3.2774428e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031689607, Final residual = 1.7449209e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7502484e-07, Final residual = 9.5984008e-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 = 0.15824393 0 0.46640667 water fraction, min, max = 0.030565998 -4.5460301e-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 = 0.15796812 0 0.46640667 water fraction, min, max = 0.03084181 -3.9585511e-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 = 0.15824393 0 0.46640667 water fraction, min, max = 0.030565998 -4.931577e-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 = 0.15796812 0 0.46640667 water fraction, min, max = 0.03084181 -3.1733758e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020725236, Final residual = 1.8564187e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.859473e-07, Final residual = 7.1185819e-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 = 0.15824393 0 0.46640667 water fraction, min, max = 0.030565998 -1.8776247e-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 = 0.15796812 0 0.46640667 water fraction, min, max = 0.030841811 2.9926555e-56 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 = 0.15824393 0 0.46640667 water fraction, min, max = 0.030565998 -7.1584371e-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 = 0.15796812 0 0.46640667 water fraction, min, max = 0.030841811 -6.8785136e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014977578, Final residual = 7.3689803e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3827285e-08, Final residual = 5.3223131e-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 = 0.15824393 0 0.46640667 water fraction, min, max = 0.030565998 6.4217644e-56 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 = 0.15796812 0 0.46640667 water fraction, min, max = 0.03084181 1.0253567e-55 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 = 0.15824393 0 0.46640667 water fraction, min, max = 0.030565998 -6.927083e-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 = 0.15796812 0 0.46640667 water fraction, min, max = 0.03084181 1.0254989e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010671617, Final residual = 7.3607294e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.3668452e-08, Final residual = 3.7960688e-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 = 0.15824393 0 0.46640667 water fraction, min, max = 0.030565998 1.1830078e-56 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 = 0.15796812 0 0.46640667 water fraction, min, max = 0.030841811 1.1830078e-56 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 = 0.15824393 0 0.46640667 water fraction, min, max = 0.030565998 -5.1454428e-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 = 0.15796812 0 0.46640667 water fraction, min, max = 0.030841811 -3.6863657e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078142481, Final residual = 3.6633497e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6674906e-08, Final residual = 9.303947e-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 = 0.15824393 0 0.46640667 water fraction, min, max = 0.030565999 -7.1153002e-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 = 0.15796812 0 0.46640667 water fraction, min, max = 0.030841811 -2.1112639e-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 = 0.15824393 0 0.46640667 water fraction, min, max = 0.030565999 2.3952506e-56 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 = 0.15796812 0 0.46640667 water fraction, min, max = 0.030841811 3.2817528e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058843378, Final residual = 3.1180498e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.120569e-08, Final residual = 2.9913693e-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 = 0.15824393 0 0.46640667 water fraction, min, max = 0.030565998 2.4095165e-56 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 = 0.15796812 0 0.46640667 water fraction, min, max = 0.030841811 3.3064487e-56 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 = 0.15824393 0 0.46640667 water fraction, min, max = 0.030565998 2.4095168e-56 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 = 0.15796812 0 0.46640667 water fraction, min, max = 0.030841811 3.306449e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044347846, Final residual = 2.4713443e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4728905e-08, Final residual = 7.4882134e-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 = 0.15824393 0 0.46640667 water fraction, min, max = 0.030565998 2.3809937e-56 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 = 0.15796812 0 0.46640667 water fraction, min, max = 0.03084181 3.2570677e-56 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 = 0.15824393 0 0.46640667 water fraction, min, max = 0.030565998 2.3809946e-56 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 = 0.15796812 0 0.46640667 water fraction, min, max = 0.03084181 3.2570689e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034764054, Final residual = 2.1143964e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.114905e-08, Final residual = 7.3693726e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 168.68 s ClockTime = 172 s fluxAdjustedLocalCo Co mean: 0.048276916 max: 0.59377656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0104811, dtInletScale=2.7021598e+15 -> dtScale=1.0104811 deltaT = 25.332468 Time = 746.499 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15768944 0 0.46640667 water fraction, min, max = 0.031120487 4.5107271e-56 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 = 0.15741077 0 0.46640667 water fraction, min, max = 0.031399164 6.2291236e-56 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 = 0.15768944 0 0.46640667 water fraction, min, max = 0.031120487 5.6115089e-56 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 = 0.15741077 0 0.46640667 water fraction, min, max = 0.031399164 7.7352877e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0061853503, Final residual = 3.2262475e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.2178337e-07, Final residual = 3.0079905e-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 = 0.15768944 0 0.46640667 water fraction, min, max = 0.031120487 -9.0276851e-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 = 0.15741077 0 0.46640667 water fraction, min, max = 0.031399164 -2.0028686e-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 = 0.15768944 0 0.46640667 water fraction, min, max = 0.031120487 5.9561248e-56 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 = 0.15741077 0 0.46640667 water fraction, min, max = 0.031399164 8.0127181e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039152298, Final residual = 3.5421026e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.5591963e-07, Final residual = 2.90173e-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 = 0.15768944 0 0.46640667 water fraction, min, max = 0.031120487 6.0646064e-56 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 = 0.15741077 0 0.46640667 water fraction, min, max = 0.031399164 8.1575733e-56 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 = 0.15768944 0 0.46640667 water fraction, min, max = 0.031120487 -5.2507017e-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 = 0.15741077 0 0.46640667 water fraction, min, max = 0.031399164 -4.5749322e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027832373, Final residual = 1.4916741e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.4949304e-07, Final residual = 2.9409008e-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 = 0.15768944 0 0.46640667 water fraction, min, max = 0.031120487 -7.6711845e-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 = 0.15741077 0 0.46640667 water fraction, min, max = 0.031399164 -6.1046705e-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 = 0.15768944 0 0.46640667 water fraction, min, max = 0.031120487 6.1642728e-56 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 = 0.15741077 0 0.46640667 water fraction, min, max = 0.031399164 8.2938956e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018801868, Final residual = 7.3619397e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3749564e-08, Final residual = 5.548228e-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 = 0.15768944 0 0.46640667 water fraction, min, max = 0.031120487 -3.4791577e-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 = 0.15741077 0 0.46640667 water fraction, min, max = 0.031399164 -2.2912017e-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 = 0.15768944 0 0.46640667 water fraction, min, max = 0.031120487 6.1734903e-56 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 = 0.15741077 0 0.46640667 water fraction, min, max = 0.031399164 8.3064167e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014255389, Final residual = 5.4736964e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4829948e-08, Final residual = 2.492392e-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 = 0.15768944 0 0.46640667 water fraction, min, max = 0.031120487 -3.7156261e-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 = 0.15741077 0 0.46640667 water fraction, min, max = 0.031399164 -9.4540808e-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 = 0.15768944 0 0.46640667 water fraction, min, max = 0.031120487 6.175073e-56 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 = 0.15741077 0 0.46640667 water fraction, min, max = 0.031399164 8.3084125e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010720855, Final residual = 5.9872735e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9921418e-08, Final residual = 3.9786174e-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 = 0.15768944 0 0.46640667 water fraction, min, max = 0.031120487 3.2570689e-56 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 = 0.15741077 0 0.46640667 water fraction, min, max = 0.031399164 3.2570689e-56 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 = 0.15768944 0 0.46640667 water fraction, min, max = 0.031120487 3.2570689e-56 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 = 0.15741077 0 0.46640667 water fraction, min, max = 0.031399164 3.2570689e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083566042, Final residual = 3.1310937e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1353903e-08, Final residual = 7.8851629e-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 = 0.15768944 0 0.46640667 water fraction, min, max = 0.031120487 6.6645174e-56 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 = 0.15741077 0 0.46640667 water fraction, min, max = 0.031399164 9.1554889e-56 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 = 0.15768944 0 0.46640667 water fraction, min, max = 0.031120487 6.6645372e-56 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 = 0.15741077 0 0.46640667 water fraction, min, max = 0.031399164 9.1555146e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066145257, Final residual = 3.2420127e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2441402e-08, Final residual = 6.2589078e-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 = 0.15768944 0 0.46640667 water fraction, min, max = 0.031120487 6.6249236e-56 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 = 0.15741077 0 0.46640667 water fraction, min, max = 0.031399164 9.0869404e-56 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 = 0.15768944 0 0.46640667 water fraction, min, max = 0.031120487 6.6249301e-56 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 = 0.15741077 0 0.46640667 water fraction, min, max = 0.031399164 9.0869492e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053240138, Final residual = 3.4796278e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4811682e-08, Final residual = 7.3767182e-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 = 0.15768944 0 0.46640667 water fraction, min, max = 0.031120487 6.704176e-56 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 = 0.15741077 0 0.46640667 water fraction, min, max = 0.031399164 9.2241237e-56 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 = 0.15768944 0 0.46640667 water fraction, min, max = 0.031120487 6.7041741e-56 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 = 0.15741077 0 0.46640667 water fraction, min, max = 0.031399164 9.224121e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043841588, Final residual = 4.1185574e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1208219e-08, Final residual = 3.8567778e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 172.49 s ClockTime = 176 s fluxAdjustedLocalCo Co mean: 0.051243549 max: 0.59051926 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0160549, dtInletScale=2.7021598e+15 -> dtScale=1.0160549 deltaT = 25.737299 Time = 772.236 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15712764 0 0.46640667 water fraction, min, max = 0.031682294 1.2189066e-55 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 = 0.15684451 0 0.46640667 water fraction, min, max = 0.031965424 1.6260584e-55 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 = 0.15712764 0 0.46640667 water fraction, min, max = 0.031682294 1.4812769e-55 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 = 0.15684451 0 0.46640667 water fraction, min, max = 0.031965424 1.9856783e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005037573, Final residual = 4.525572e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5128906e-07, Final residual = 9.0138253e-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 = 0.15712764 0 0.46640667 water fraction, min, max = 0.031682294 -1.999486e-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 = 0.15684451 0 0.46640667 water fraction, min, max = 0.031965424 -7.3844462e-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 = 0.15712764 0 0.46640667 water fraction, min, max = 0.031682294 9.224121e-56 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 = 0.15684451 0 0.46640667 water fraction, min, max = 0.031965424 9.224121e-56 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043868753, Final residual = 3.5633772e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.5820407e-07, Final residual = 4.0403853e-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 = 0.15712764 0 0.46640667 water fraction, min, max = 0.031682294 1.8578547e-55 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 = 0.1568445 0 0.46640667 water fraction, min, max = 0.031965424 2.554405e-55 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 = 0.15712764 0 0.46640667 water fraction, min, max = 0.031682294 1.8771038e-55 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 = 0.1568445 0 0.46640667 water fraction, min, max = 0.031965424 2.5805472e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033440279, Final residual = 2.866459e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.8725101e-07, Final residual = 6.4607893e-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 = 0.15712764 0 0.46640667 water fraction, min, max = 0.031682294 -8.8638611e-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 = 0.15684451 0 0.46640667 water fraction, min, max = 0.031965424 -7.6907964e-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 = 0.15712764 0 0.46640667 water fraction, min, max = 0.031682294 -8.7003563e-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 = 0.15684451 0 0.46640667 water fraction, min, max = 0.031965424 2.3413191e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022578969, Final residual = 1.6471822e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.6512891e-07, Final residual = 5.2803469e-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 = 0.15712764 0 0.46640667 water fraction, min, max = 0.031682294 -1.1028071e-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 = 0.1568445 0 0.46640667 water fraction, min, max = 0.031965424 -9.2746651e-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 = 0.15712764 0 0.46640667 water fraction, min, max = 0.031682294 -3.1125482e-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 = 0.1568445 0 0.46640667 water fraction, min, max = 0.031965424 -2.8623377e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017563718, Final residual = 1.3393474e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.3412414e-07, Final residual = 4.2346104e-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 = 0.15712764 0 0.46640667 water fraction, min, max = 0.031682294 -3.4772229e-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 = 0.15684451 0 0.46640667 water fraction, min, max = 0.031965424 -2.6681114e-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 = 0.15712764 0 0.46640667 water fraction, min, max = 0.031682294 -1.4223452e-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 = 0.15684451 0 0.46640667 water fraction, min, max = 0.031965424 2.3442753e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013480787, Final residual = 1.0414895e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0431465e-07, Final residual = 3.8728964e-09, No Iterations 5 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 = 0.15712764 0 0.46640667 water fraction, min, max = 0.031682294 1.7442709e-55 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 = 0.15684451 0 0.46640667 water fraction, min, max = 0.031965424 2.3440794e-55 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 = 0.15712764 0 0.46640667 water fraction, min, max = 0.031682294 -2.2228053e-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 = 0.15684451 0 0.46640667 water fraction, min, max = 0.031965424 -1.0288463e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010867062, Final residual = 1.0095283e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0103663e-07, Final residual = 5.762114e-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 = 0.15712764 0 0.46640667 water fraction, min, max = 0.031682294 -1.5122012e-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 = 0.15684451 0 0.46640667 water fraction, min, max = 0.031965424 -8.735457e-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 = 0.15712764 0 0.46640667 water fraction, min, max = 0.031682294 1.7447163e-55 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 = 0.15684451 0 0.46640667 water fraction, min, max = 0.031965424 2.3448277e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088213667, Final residual = 6.4625483e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.4689882e-08, Final residual = 3.4964673e-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 = 0.15712764 0 0.46640667 water fraction, min, max = 0.031682294 1.744495e-55 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 = 0.15684451 0 0.46640667 water fraction, min, max = 0.031965424 2.3444438e-55 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 = 0.15712764 0 0.46640667 water fraction, min, max = 0.031682294 -1.7918064e-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 = 0.15684451 0 0.46640667 water fraction, min, max = 0.031965424 -1.3525901e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073183081, Final residual = 5.4773898e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.4806882e-08, Final residual = 2.5077136e-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 = 0.15712764 0 0.46640667 water fraction, min, max = 0.031682294 1.7445227e-55 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 = 0.15684451 0 0.46640667 water fraction, min, max = 0.031965424 2.3444911e-55 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 = 0.15712764 0 0.46640667 water fraction, min, max = 0.031682294 1.7445228e-55 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 = 0.15684451 0 0.46640667 water fraction, min, max = 0.031965424 2.3444912e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061323028, Final residual = 5.1589523e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.1623705e-08, Final residual = 4.069563e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 176.53 s ClockTime = 180 s fluxAdjustedLocalCo Co mean: 0.053737739 max: 0.591384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0145692, dtInletScale=2.7021598e+15 -> dtScale=1.0145692 deltaT = 26.11133 Time = 798.347 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 = 0.15655726 0 0.46640667 water fraction, min, max = 0.032252669 2.3444912e-55 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 = 0.15627002 0 0.46640667 water fraction, min, max = 0.032539914 2.3444912e-55 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 = 0.15655726 0 0.46640667 water fraction, min, max = 0.032252669 2.3444912e-55 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 = 0.15627002 0 0.46640667 water fraction, min, max = 0.032539914 2.3444912e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0057595802, Final residual = 3.8077546e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.800137e-07, Final residual = 9.7912199e-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 = 0.15655726 0 0.46640667 water fraction, min, max = 0.032252669 -1.452787e-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 = 0.15627002 0 0.46640667 water fraction, min, max = 0.032539914 -1.3029205e-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 = 0.15655726 0 0.46640667 water fraction, min, max = 0.032252669 4.8826543e-55 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 = 0.15627002 0 0.46640667 water fraction, min, max = 0.032539914 6.8141079e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040252471, Final residual = 3.2483457e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.259546e-07, Final residual = 9.8353214e-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 = 0.15655726 0 0.46640667 water fraction, min, max = 0.032252669 2.3444912e-55 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 = 0.15627002 0 0.46640667 water fraction, min, max = 0.032539913 2.3444912e-55 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 = 0.15655726 0 0.46640667 water fraction, min, max = 0.032252669 2.3444912e-55 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 = 0.15627002 0 0.46640667 water fraction, min, max = 0.032539913 2.3444912e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032035939, Final residual = 2.960088e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.9698323e-07, Final residual = 7.4631614e-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 = 0.15655726 0 0.46640667 water fraction, min, max = 0.032252669 -7.0916949e-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 = 0.15627002 0 0.46640667 water fraction, min, max = 0.032539913 -6.1264741e-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 = 0.15655726 0 0.46640667 water fraction, min, max = 0.032252669 4.9964524e-55 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 = 0.15627002 0 0.46640667 water fraction, min, max = 0.032539913 6.9338085e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021669202, Final residual = 1.5049264e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5073211e-07, Final residual = 3.1351342e-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 = 0.15655726 0 0.46640667 water fraction, min, max = 0.032252669 5.0973461e-55 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 = 0.15627002 0 0.46640667 water fraction, min, max = 0.032539913 7.1060366e-55 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 = 0.15655726 0 0.46640667 water fraction, min, max = 0.032252669 -6.9824647e-14 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 = 0.15627002 0 0.46640667 water fraction, min, max = 0.032539913 7.1099027e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001643707, Final residual = 1.5245979e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.527615e-07, Final residual = 8.3232537e-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 = 0.15655726 0 0.46640667 water fraction, min, max = 0.032252669 -1.6061199e-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 = 0.15627002 0 0.46640667 water fraction, min, max = 0.032539913 -1.3305881e-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 = 0.15655726 0 0.46640667 water fraction, min, max = 0.032252669 1.4015695e-54 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 = 0.15627002 0 0.46640667 water fraction, min, max = 0.032539913 2.2523991e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012096487, Final residual = 1.017943e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0187957e-07, Final residual = 7.6681251e-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 = 0.15655726 0 0.46640667 water fraction, min, max = 0.032252669 4.6962157e-55 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 = 0.15627002 0 0.46640667 water fraction, min, max = 0.032539914 6.4105258e-55 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 = 0.15655726 0 0.46640667 water fraction, min, max = 0.032252669 4.6963112e-55 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 = 0.15627002 0 0.46640667 water fraction, min, max = 0.032539914 6.4106518e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093131934, Final residual = 5.0473341e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0526769e-08, Final residual = 7.0877917e-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 = 0.15655726 0 0.46640667 water fraction, min, max = 0.032252669 4.6974245e-55 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 = 0.15627002 0 0.46640667 water fraction, min, max = 0.032539914 6.4125619e-55 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 = 0.15655726 0 0.46640667 water fraction, min, max = 0.032252669 -2.1811673e-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 = 0.15627002 0 0.46640667 water fraction, min, max = 0.032539914 -2.0712555e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072737143, Final residual = 4.2102224e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2128427e-08, Final residual = 6.7107818e-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 = 0.15655726 0 0.46640667 water fraction, min, max = 0.032252669 1.4017132e-54 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 = 0.15627002 0 0.46640667 water fraction, min, max = 0.032539913 2.2525671e-54 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 = 0.15655726 0 0.46640667 water fraction, min, max = 0.032252669 1.4017134e-54 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 = 0.15627002 0 0.46640667 water fraction, min, max = 0.032539913 2.2525672e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057472832, Final residual = 5.0684273e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0712116e-08, Final residual = 3.0109972e-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 = 0.15655726 0 0.46640667 water fraction, min, max = 0.032252669 4.6978293e-55 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 = 0.15627002 0 0.46640667 water fraction, min, max = 0.032539914 6.4132491e-55 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 = 0.15655726 0 0.46640667 water fraction, min, max = 0.032252669 4.6978317e-55 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 = 0.15627002 0 0.46640667 water fraction, min, max = 0.032539914 6.4132525e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046700906, Final residual = 4.0991094e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1005754e-08, Final residual = 6.0847973e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 180.09 s ClockTime = 183 s fluxAdjustedLocalCo Co mean: 0.056435515 max: 0.59827556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0028824, dtInletScale=2.7021598e+15 -> dtScale=1.0028824 deltaT = 26.183439 Time = 824.531 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15598198 0 0.46640667 water fraction, min, max = 0.032827952 8.7727215e-55 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 = 0.15569394 0 0.46640667 water fraction, min, max = 0.033115989 1.2010523e-54 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 = 0.15598198 0 0.46640667 water fraction, min, max = 0.032827952 1.0854252e-54 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 = 0.15569394 0 0.46640667 water fraction, min, max = 0.033115989 1.486114e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005792788, Final residual = 2.1139015e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1070048e-07, Final residual = 7.8727786e-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 = 0.15598198 0 0.46640667 water fraction, min, max = 0.032827952 -2.5444964e-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 = 0.15569394 0 0.46640667 water fraction, min, max = 0.03311599 -2.1032484e-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 = 0.15598198 0 0.46640667 water fraction, min, max = 0.032827952 1.2448351e-54 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 = 0.15569394 0 0.46640667 water fraction, min, max = 0.03311599 1.7044369e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042094626, Final residual = 4.1177667e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1398971e-07, Final residual = 6.0706404e-09, No Iterations 9 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15598198 0 0.46640667 water fraction, min, max = 0.032827952 6.4132525e-55 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 = 0.15569394 0 0.46640667 water fraction, min, max = 0.03311599 6.4132525e-55 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 = 0.15598198 0 0.46640667 water fraction, min, max = 0.032827952 -4.5463844e-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 = 0.15569394 0 0.46640667 water fraction, min, max = 0.03311599 6.4132525e-55 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003014055, Final residual = 1.4737683e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4764387e-07, Final residual = 5.1783137e-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 = 0.15598198 0 0.46640667 water fraction, min, max = 0.032827952 -9.7783959e-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 = 0.15569394 0 0.46640667 water fraction, min, max = 0.03311599 -8.5082153e-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 = 0.15598198 0 0.46640667 water fraction, min, max = 0.032827952 -1.2868494e-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 = 0.15569394 0 0.46640667 water fraction, min, max = 0.03311599 -1.0694817e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019858081, Final residual = 1.4002699e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4030473e-07, Final residual = 5.5861677e-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 = 0.15598198 0 0.46640667 water fraction, min, max = 0.032827952 -1.3638933e-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 = 0.15569394 0 0.46640667 water fraction, min, max = 0.03311599 -9.2321047e-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 = 0.15598198 0 0.46640667 water fraction, min, max = 0.032827952 -6.845881e-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 = 0.15569394 0 0.46640667 water fraction, min, max = 0.03311599 -6.2534723e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015109188, Final residual = 1.4238545e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4258655e-07, Final residual = 2.0453886e-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 = 0.15598198 0 0.46640667 water fraction, min, max = 0.032827952 -2.3677918e-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 = 0.15569394 0 0.46640667 water fraction, min, max = 0.03311599 -1.9800634e-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 = 0.15598198 0 0.46640667 water fraction, min, max = 0.032827952 -2.5650795e-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 = 0.15569394 0 0.46640667 water fraction, min, max = 0.03311599 1.9328803e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011573892, Final residual = 7.3168999e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3262381e-08, Final residual = 6.2795559e-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 = 0.15598198 0 0.46640667 water fraction, min, max = 0.032827952 1.3877456e-54 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 = 0.15569394 0 0.46640667 water fraction, min, max = 0.033115989 1.9329636e-54 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 = 0.15598198 0 0.46640667 water fraction, min, max = 0.032827952 -6.1645614e-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 = 0.15569394 0 0.46640667 water fraction, min, max = 0.033115989 -5.1675748e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093290038, Final residual = 4.2803273e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2853817e-08, Final residual = 2.2531557e-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 = 0.15598198 0 0.46640667 water fraction, min, max = 0.032827952 -6.2884831e-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 = 0.15569394 0 0.46640667 water fraction, min, max = 0.03311599 1.9482131e-54 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 = 0.15598198 0 0.46640667 water fraction, min, max = 0.032827952 1.396572e-54 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 = 0.15569394 0 0.46640667 water fraction, min, max = 0.03311599 1.948218e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076266356, Final residual = 3.1277221e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1309885e-08, Final residual = 9.0633412e-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 = 0.15598198 0 0.46640667 water fraction, min, max = 0.032827952 1.3965733e-54 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 = 0.15569394 0 0.46640667 water fraction, min, max = 0.03311599 1.9482202e-54 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 = 0.15598198 0 0.46640667 water fraction, min, max = 0.032827952 -6.2109354e-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 = 0.15569394 0 0.46640667 water fraction, min, max = 0.03311599 -4.9975885e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063722456, Final residual = 3.4392286e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4411218e-08, Final residual = 2.5553641e-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 = 0.15598198 0 0.46640667 water fraction, min, max = 0.032827952 -5.7473185e-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 = 0.15569394 0 0.46640667 water fraction, min, max = 0.03311599 1.9330266e-54 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 = 0.15598198 0 0.46640667 water fraction, min, max = 0.032827952 1.3877933e-54 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 = 0.15569394 0 0.46640667 water fraction, min, max = 0.03311599 1.9330259e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053754333, Final residual = 4.4724608e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4747102e-08, Final residual = 3.9786395e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 183.6 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.058787885 max: 0.59722148 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0046524, dtInletScale=2.7021598e+15 -> dtScale=1.0046524 deltaT = 26.304527 Time = 850.835 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15540457 0 0.46640667 water fraction, min, max = 0.03340536 2.6829457e-54 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 = 0.1551152 0 0.46640667 water fraction, min, max = 0.03369473 3.7104309e-54 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 = 0.15540457 0 0.46640667 water fraction, min, max = 0.03340536 3.3401241e-54 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 = 0.1551152 0 0.46640667 water fraction, min, max = 0.03369473 4.6089611e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005033889, Final residual = 1.6212391e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6166596e-07, Final residual = 9.9996428e-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 = 0.15540457 0 0.46640667 water fraction, min, max = 0.03340536 -1.2520285e-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 = 0.1551152 0 0.46640667 water fraction, min, max = 0.03369473 -1.095142e-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 = 0.15540457 0 0.46640667 water fraction, min, max = 0.03340536 -3.872524e-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 = 0.1551152 0 0.46640667 water fraction, min, max = 0.03369473 -3.7753497e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043296157, Final residual = 3.0137041e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0272421e-07, Final residual = 8.6947736e-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 = 0.15540457 0 0.46640667 water fraction, min, max = 0.03340536 3.6627047e-54 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 = 0.1551152 0 0.46640667 water fraction, min, max = 0.03369473 4.9524525e-54 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 = 0.15540457 0 0.46640667 water fraction, min, max = 0.03340536 3.696426e-54 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 = 0.1551152 0 0.46640667 water fraction, min, max = 0.03369473 4.9980843e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033622758, Final residual = 2.6835016e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6909487e-07, Final residual = 5.9777433e-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 = 0.15540457 0 0.46640667 water fraction, min, max = 0.03340536 -5.3757309e-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 = 0.1551152 0 0.46640667 water fraction, min, max = 0.03369473 -4.5661018e-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 = 0.15540457 0 0.46640667 water fraction, min, max = 0.03340536 1.9330259e-54 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 = 0.1551152 0 0.46640667 water fraction, min, max = 0.03369473 1.9330259e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022817287, Final residual = 1.4648852e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4682336e-07, Final residual = 5.1031234e-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 = 0.15540457 0 0.46640667 water fraction, min, max = 0.03340536 4.0063602e-54 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 = 0.1551152 0 0.46640667 water fraction, min, max = 0.03369473 5.5245019e-54 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 = 0.15540457 0 0.46640667 water fraction, min, max = 0.03340536 4.0082062e-54 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 = 0.1551152 0 0.46640667 water fraction, min, max = 0.03369473 5.5269685e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017681125, Final residual = 4.5038065e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5107802e-08, Final residual = 9.2954268e-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 = 0.15540457 0 0.46640667 water fraction, min, max = 0.03340536 -1.7542885e-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 = 0.1551152 0 0.46640667 water fraction, min, max = 0.03369473 -1.4134711e-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 = 0.15540457 0 0.46640667 water fraction, min, max = 0.03340536 4.0335436e-54 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 = 0.1551152 0 0.46640667 water fraction, min, max = 0.03369473 5.5703658e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013271669, Final residual = 5.3409941e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3473725e-08, Final residual = 4.5431829e-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 = 0.15540457 0 0.46640667 water fraction, min, max = 0.03340536 1.9330259e-54 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 = 0.1551152 0 0.46640667 water fraction, min, max = 0.03369473 1.9330259e-54 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 = 0.15540457 0 0.46640667 water fraction, min, max = 0.03340536 1.9330259e-54 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 = 0.1551152 0 0.46640667 water fraction, min, max = 0.03369473 1.9330259e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010510313, Final residual = 4.083189e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0874269e-08, Final residual = 1.7079794e-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 = 0.15540457 0 0.46640667 water fraction, min, max = 0.03340536 4.0337979e-54 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 = 0.1551152 0 0.46640667 water fraction, min, max = 0.03369473 5.5707008e-54 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 = 0.15540457 0 0.46640667 water fraction, min, max = 0.03340536 4.03381e-54 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 = 0.1551152 0 0.46640667 water fraction, min, max = 0.03369473 5.5707166e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083503962, Final residual = 5.8643103e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8695275e-08, Final residual = 6.8945931e-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 = 0.15540457 0 0.46640667 water fraction, min, max = 0.03340536 3.7281033e-54 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 = 0.1551152 0 0.46640667 water fraction, min, max = 0.03369473 5.0413568e-54 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 = 0.15540457 0 0.46640667 water fraction, min, max = 0.03340536 3.7281044e-54 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 = 0.1551152 0 0.46640667 water fraction, min, max = 0.03369473 5.0413583e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067798713, Final residual = 4.3424672e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3454996e-08, Final residual = 7.9642622e-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 = 0.15540457 0 0.46640667 water fraction, min, max = 0.03340536 1.9330259e-54 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 = 0.1551152 0 0.46640667 water fraction, min, max = 0.03369473 1.9330259e-54 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 = 0.15540457 0 0.46640667 water fraction, min, max = 0.03340536 1.9330259e-54 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 = 0.1551152 0 0.46640667 water fraction, min, max = 0.03369473 1.9330259e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055991132, Final residual = 4.2038309e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.207321e-08, Final residual = 6.1140586e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 186.83 s ClockTime = 190 s fluxAdjustedLocalCo Co mean: 0.060711255 max: 0.59832448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0028004, dtInletScale=2.7021598e+15 -> dtScale=1.0028004 deltaT = 26.377731 Time = 877.213 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15482502 0 0.46640667 water fraction, min, max = 0.033984905 4.0154495e-54 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 = 0.15453485 0 0.46640667 water fraction, min, max = 0.03427508 6.8626127e-54 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 = 0.15482502 0 0.46640667 water fraction, min, max = 0.033984905 5.8238157e-54 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 = 0.15453485 0 0.46640667 water fraction, min, max = 0.03427508 9.3297209e-54 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058560529, Final residual = 2.5033448e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.496129e-07, Final residual = 3.5831727e-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 = 0.15482502 0 0.46640667 water fraction, min, max = 0.033984905 -1.5049245e-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 = 0.15453485 0 0.46640667 water fraction, min, max = 0.03427508 -7.0363095e-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 = 0.15482502 0 0.46640667 water fraction, min, max = 0.033984905 7.1603374e-54 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 = 0.15453485 0 0.46640667 water fraction, min, max = 0.03427508 1.1146996e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037750788, Final residual = 1.9783132e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9857724e-07, Final residual = 9.8759275e-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 = 0.15482502 0 0.46640667 water fraction, min, max = 0.033984905 7.4363494e-54 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 = 0.15453485 0 0.46640667 water fraction, min, max = 0.03427508 1.1545497e-53 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 = 0.15482502 0 0.46640667 water fraction, min, max = 0.033984905 7.5391874e-54 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 = 0.15453485 0 0.46640667 water fraction, min, max = 0.03427508 1.168431e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030115732, Final residual = 1.407724e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4117343e-07, Final residual = 3.9847961e-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 = 0.15482502 0 0.46640667 water fraction, min, max = 0.033984905 -2.3355803e-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 = 0.15453485 0 0.46640667 water fraction, min, max = 0.03427508 -1.370314e-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 = 0.15482502 0 0.46640667 water fraction, min, max = 0.033984905 -2.8616745e-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 = 0.15453485 0 0.46640667 water fraction, min, max = 0.03427508 -1.9054369e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021015225, Final residual = 1.9601088e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9632574e-07, Final residual = 6.7329064e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15482502 0 0.46640667 water fraction, min, max = 0.033984905 -2.4221798e-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 = 0.15453485 0 0.46640667 water fraction, min, max = 0.03427508 -1.6537824e-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 = 0.15482502 0 0.46640667 water fraction, min, max = 0.033984905 -9.3239671e-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 = 0.15453485 0 0.46640667 water fraction, min, max = 0.03427508 -3.1732539e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016137315, Final residual = 1.4900124e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4929624e-07, Final residual = 6.7705262e-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 = 0.15482502 0 0.46640667 water fraction, min, max = 0.033984905 -2.2178231e-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 = 0.15453485 0 0.46640667 water fraction, min, max = 0.03427508 -1.699871e-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 = 0.15482502 0 0.46640667 water fraction, min, max = 0.033984905 -9.752055e-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 = 0.15453485 0 0.46640667 water fraction, min, max = 0.03427508 -2.5067711e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011954912, Final residual = 1.1950482e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1960366e-07, Final residual = 6.7643781e-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 = 0.15482502 0 0.46640667 water fraction, min, max = 0.033984905 -1.0917037e-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 = 0.15453485 0 0.46640667 water fraction, min, max = 0.03427508 -6.346728e-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 = 0.15482502 0 0.46640667 water fraction, min, max = 0.033984905 -4.0259952e-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 = 0.15453485 0 0.46640667 water fraction, min, max = 0.03427508 -2.956695e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092476644, Final residual = 8.8360287e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.846269e-08, Final residual = 2.7212152e-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 = 0.15482502 0 0.46640667 water fraction, min, max = 0.033984905 7.4975978e-54 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 = 0.15453485 0 0.46640667 water fraction, min, max = 0.03427508 1.1577297e-53 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 = 0.15482502 0 0.46640667 water fraction, min, max = 0.033984905 7.4976253e-54 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 = 0.15453485 0 0.46640667 water fraction, min, max = 0.03427508 1.1577333e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072147584, Final residual = 6.2645532e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2684472e-08, Final residual = 7.0414576e-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 = 0.15482502 0 0.46640667 water fraction, min, max = 0.033984905 7.5631014e-54 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 = 0.15453485 0 0.46640667 water fraction, min, max = 0.03427508 1.1690807e-53 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 = 0.15482502 0 0.46640667 water fraction, min, max = 0.033984905 -2.9439784e-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 = 0.15453485 0 0.46640667 water fraction, min, max = 0.03427508 -1.7612088e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056994522, Final residual = 2.8853856e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.887807e-08, Final residual = 6.8035128e-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 = 0.15482502 0 0.46640667 water fraction, min, max = 0.033984905 7.5631026e-54 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 = 0.15453485 0 0.46640667 water fraction, min, max = 0.03427508 1.1690809e-53 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 = 0.15482502 0 0.46640667 water fraction, min, max = 0.033984905 7.5631047e-54 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 = 0.15453485 0 0.46640667 water fraction, min, max = 0.03427508 1.1690812e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046139578, Final residual = 4.0203541e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0218886e-08, Final residual = 4.4924024e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 190.26 s ClockTime = 193 s fluxAdjustedLocalCo Co mean: 0.062933506 max: 0.59948995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008508, dtInletScale=2.7021598e+15 -> dtScale=1.0008508 deltaT = 26.398141 Time = 903.611 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15424445 0 0.46640667 water fraction, min, max = 0.03456548 1.7325249e-53 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 = 0.15395405 0 0.46640667 water fraction, min, max = 0.03485588 2.5008135e-53 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 = 0.15424445 0 0.46640667 water fraction, min, max = 0.03456548 2.2161502e-53 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 = 0.15395405 0 0.46640667 water fraction, min, max = 0.03485588 3.1587945e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052759079, Final residual = 3.8721799e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8579581e-07, Final residual = 6.2581773e-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 = 0.15424445 0 0.46640667 water fraction, min, max = 0.03456548 -2.0828558e-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 = 0.15395405 0 0.46640667 water fraction, min, max = 0.03485588 -1.5175582e-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 = 0.15424445 0 0.46640667 water fraction, min, max = 0.03456548 2.5510978e-53 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 = 0.15395405 0 0.46640667 water fraction, min, max = 0.03485588 3.6063115e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041868336, Final residual = 1.7670109e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7763243e-07, Final residual = 1.9514531e-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 = 0.15424445 0 0.46640667 water fraction, min, max = 0.03456548 2.62199e-53 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 = 0.15395405 0 0.46640667 water fraction, min, max = 0.03485588 3.7087223e-53 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 = 0.15424445 0 0.46640667 water fraction, min, max = 0.03456548 2.6477167e-53 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 = 0.15395405 0 0.46640667 water fraction, min, max = 0.03485588 3.7433428e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031214128, Final residual = 1.2354456e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2375316e-07, Final residual = 6.3272151e-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 = 0.15424445 0 0.46640667 water fraction, min, max = 0.03456548 -1.0091144e-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 = 0.15395405 0 0.46640667 water fraction, min, max = 0.03485588 -8.8325298e-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 = 0.15424445 0 0.46640667 water fraction, min, max = 0.03456548 -2.7057093e-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 = 0.15395405 0 0.46640667 water fraction, min, max = 0.03485588 -1.8869263e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021118481, Final residual = 1.3258788e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3290214e-07, Final residual = 2.8989465e-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 = 0.15424445 0 0.46640667 water fraction, min, max = 0.03456548 2.6501339e-53 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 = 0.15395405 0 0.46640667 water fraction, min, max = 0.03485588 3.7396733e-53 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 = 0.15424445 0 0.46640667 water fraction, min, max = 0.03456548 -6.9455098e-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 = 0.15395405 0 0.46640667 water fraction, min, max = 0.03485588 -4.1536667e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016211774, Final residual = 1.3739062e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3757195e-07, Final residual = 3.3077985e-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 = 0.15424445 0 0.46640667 water fraction, min, max = 0.03456548 -3.0827364e-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 = 0.15395405 0 0.46640667 water fraction, min, max = 0.03485588 -2.5116766e-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 = 0.15424445 0 0.46640667 water fraction, min, max = 0.03456548 -4.6450427e-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 = 0.15395405 0 0.46640667 water fraction, min, max = 0.03485588 -3.9972085e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012396919, Final residual = 1.0467531e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0481711e-07, Final residual = 4.2933653e-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 = 0.15424445 0 0.46640667 water fraction, min, max = 0.03456548 1.1690812e-53 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 = 0.15395405 0 0.46640667 water fraction, min, max = 0.03485588 1.1690812e-53 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 = 0.15424445 0 0.46640667 water fraction, min, max = 0.03456548 -6.8237805e-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 = 0.15395405 0 0.46640667 water fraction, min, max = 0.03485588 -4.0274094e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099496137, Final residual = 5.580875e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5850799e-08, Final residual = 4.2552768e-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 = 0.15424445 0 0.46640667 water fraction, min, max = 0.03456548 2.6694523e-53 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 = 0.15395405 0 0.46640667 water fraction, min, max = 0.03485588 3.772423e-53 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 = 0.15424445 0 0.46640667 water fraction, min, max = 0.03456548 -2.2545865e-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 = 0.15395405 0 0.46640667 water fraction, min, max = 0.03485588 -2.0437996e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080925333, Final residual = 5.9318879e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9373363e-08, Final residual = 6.7209999e-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 = 0.15424445 0 0.46640667 water fraction, min, max = 0.03456548 2.652011e-53 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 = 0.15395405 0 0.46640667 water fraction, min, max = 0.03485588 3.7421584e-53 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 = 0.15424445 0 0.46640667 water fraction, min, max = 0.03456548 -4.9653939e-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 = 0.15395405 0 0.46640667 water fraction, min, max = 0.03485588 -1.6526405e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067282474, Final residual = 4.2212529e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.2222979e-08, Final residual = 4.7857724e-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 = 0.15424445 0 0.46640667 water fraction, min, max = 0.03456548 2.6520136e-53 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 = 0.15395405 0 0.46640667 water fraction, min, max = 0.03485588 3.7421614e-53 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 = 0.15424445 0 0.46640667 water fraction, min, max = 0.03456548 2.652013e-53 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 = 0.15395405 0 0.46640667 water fraction, min, max = 0.03485588 3.7421605e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056738103, Final residual = 4.2481354e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.251377e-08, Final residual = 9.7657058e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 193.93 s ClockTime = 197 s fluxAdjustedLocalCo Co mean: 0.065109556 max: 0.59731309 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0044983, dtInletScale=2.7021598e+15 -> dtScale=1.0044983 deltaT = 26.51304 Time = 930.124 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15366239 0 0.46640667 water fraction, min, max = 0.035147544 5.2490683e-53 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 = 0.15337072 0 0.46640667 water fraction, min, max = 0.035439208 7.3002125e-53 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 = 0.15366239 0 0.46640667 water fraction, min, max = 0.035147544 6.5326254e-53 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 = 0.15337072 0 0.46640667 water fraction, min, max = 0.035439208 9.0433216e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050529039, Final residual = 4.4641141e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.4516737e-07, Final residual = 3.4663398e-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 = 0.15366239 0 0.46640667 water fraction, min, max = 0.035147544 -8.8534832e-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 = 0.15337072 0 0.46640667 water fraction, min, max = 0.035439208 -7.3479865e-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 = 0.15366239 0 0.46640667 water fraction, min, max = 0.035147544 -3.9990312e-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 = 0.15337072 0 0.46640667 water fraction, min, max = 0.035439208 -2.9356829e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040708478, Final residual = 2.8152427e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.8270097e-07, Final residual = 9.6868336e-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 = 0.15366239 0 0.46640667 water fraction, min, max = 0.035147544 3.7421605e-53 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 = 0.15337072 0 0.46640667 water fraction, min, max = 0.035439208 3.7421605e-53 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 = 0.15366239 0 0.46640667 water fraction, min, max = 0.035147544 3.7421605e-53 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 = 0.15337072 0 0.46640667 water fraction, min, max = 0.035439208 3.7421605e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031001917, Final residual = 3.0980897e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1063341e-07, Final residual = 5.7383425e-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 = 0.15366239 0 0.46640667 water fraction, min, max = 0.035147544 7.6906267e-53 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 = 0.15337072 0 0.46640667 water fraction, min, max = 0.035439208 1.0608344e-52 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 = 0.15366239 0 0.46640667 water fraction, min, max = 0.035147544 7.7042822e-53 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 = 0.15337072 0 0.46640667 water fraction, min, max = 0.035439208 1.0626563e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020787471, Final residual = 7.0153086e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0284254e-08, Final residual = 3.625025e-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 = 0.15366239 0 0.46640667 water fraction, min, max = 0.035147544 7.7103533e-53 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 = 0.15337072 0 0.46640667 water fraction, min, max = 0.035439208 1.0634627e-52 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 = 0.15366239 0 0.46640667 water fraction, min, max = 0.035147544 7.7129894e-53 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 = 0.15337072 0 0.46640667 water fraction, min, max = 0.035439208 1.0638118e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001593029, Final residual = 7.5247593e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5366886e-08, Final residual = 5.5399685e-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 = 0.15366239 0 0.46640667 water fraction, min, max = 0.035147544 -4.2524027e-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 = 0.15337072 0 0.46640667 water fraction, min, max = 0.035439208 -2.2794635e-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 = 0.15366239 0 0.46640667 water fraction, min, max = 0.035147544 7.714603e-53 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 = 0.15337072 0 0.46640667 water fraction, min, max = 0.035439208 1.064025e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011984982, Final residual = 1.0760481e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0771538e-07, Final residual = 5.0015233e-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 = 0.15366239 0 0.46640667 water fraction, min, max = 0.035147544 7.7148033e-53 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 = 0.15337072 0 0.46640667 water fraction, min, max = 0.035439208 1.0640509e-52 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 = 0.15366239 0 0.46640667 water fraction, min, max = 0.035147544 7.7148768e-53 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 = 0.15337072 0 0.46640667 water fraction, min, max = 0.035439208 1.0640604e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094666235, Final residual = 6.8948702e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9015804e-08, Final residual = 2.9980944e-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 = 0.15366239 0 0.46640667 water fraction, min, max = 0.035147544 7.7610991e-53 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 = 0.15337072 0 0.46640667 water fraction, min, max = 0.035439208 1.0720857e-52 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 = 0.15366239 0 0.46640667 water fraction, min, max = 0.035147544 7.7611148e-53 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 = 0.15337072 0 0.46640667 water fraction, min, max = 0.035439208 1.0720877e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075439932, Final residual = 1.7941833e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7960141e-08, Final residual = 2.999577e-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 = 0.15366239 0 0.46640667 water fraction, min, max = 0.035147544 7.201653e-53 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 = 0.15337072 0 0.46640667 water fraction, min, max = 0.035439208 9.7493957e-53 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 = 0.15366239 0 0.46640667 water fraction, min, max = 0.035147544 7.2016523e-53 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 = 0.15337072 0 0.46640667 water fraction, min, max = 0.035439208 9.7493945e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061241523, Final residual = 4.4129076e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4158587e-08, Final residual = 9.3117709e-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 = 0.15366239 0 0.46640667 water fraction, min, max = 0.035147544 3.7421605e-53 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 = 0.15337072 0 0.46640667 water fraction, min, max = 0.035439208 3.7421605e-53 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 = 0.15366239 0 0.46640667 water fraction, min, max = 0.035147544 3.7421605e-53 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 = 0.15337072 0 0.46640667 water fraction, min, max = 0.035439208 3.7421605e-53 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050722771, Final residual = 2.2176266e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2188282e-08, Final residual = 9.9601241e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 197.77 s ClockTime = 201 s fluxAdjustedLocalCo Co mean: 0.067015276 max: 0.5993266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011236, dtInletScale=2.7021598e+15 -> dtScale=1.0011236 deltaT = 26.541926 Time = 956.666 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15307874 0 0.46640667 water fraction, min, max = 0.035731189 7.7192553e-53 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 = 0.15278676 0 0.46640667 water fraction, min, max = 0.036023171 1.3118279e-52 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 = 0.15307874 0 0.46640667 water fraction, min, max = 0.035731189 1.1067549e-52 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 = 0.15278676 0 0.46640667 water fraction, min, max = 0.036023171 1.7652947e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005610138, Final residual = 4.8121317e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7964861e-07, Final residual = 9.6849107e-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 = 0.15307874 0 0.46640667 water fraction, min, max = 0.03573119 -1.5901367e-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 = 0.15278676 0 0.46640667 water fraction, min, max = 0.036023171 -1.2292178e-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 = 0.15307874 0 0.46640667 water fraction, min, max = 0.03573119 1.3315807e-52 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 = 0.15278676 0 0.46640667 water fraction, min, max = 0.036023171 2.0639972e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035984923, Final residual = 3.5101544e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5242909e-07, Final residual = 3.9925779e-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 = 0.15307874 0 0.46640667 water fraction, min, max = 0.03573119 1.3781506e-52 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 = 0.15278676 0 0.46640667 water fraction, min, max = 0.036023171 2.1312928e-52 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 = 0.15307874 0 0.46640667 water fraction, min, max = 0.03573119 1.3943746e-52 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 = 0.15278676 0 0.46640667 water fraction, min, max = 0.036023171 2.1530124e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026228805, Final residual = 2.1993587e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.2041865e-07, Final residual = 2.8825884e-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 = 0.15307874 0 0.46640667 water fraction, min, max = 0.03573119 -9.5157777e-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 = 0.15278676 0 0.46640667 water fraction, min, max = 0.036023171 -8.2460744e-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 = 0.15307874 0 0.46640667 water fraction, min, max = 0.03573119 -2.5949438e-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 = 0.15278676 0 0.46640667 water fraction, min, max = 0.036023171 -1.3906725e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017957382, Final residual = 1.4114824e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4135262e-07, Final residual = 2.2701502e-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 = 0.15307874 0 0.46640667 water fraction, min, max = 0.03573119 -2.0052039e-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 = 0.15278676 0 0.46640667 water fraction, min, max = 0.036023171 1.9451988e-52 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 = 0.15307874 0 0.46640667 water fraction, min, max = 0.03573119 -4.7378808e-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 = 0.15278676 0 0.46640667 water fraction, min, max = 0.036023171 -4.479763e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013794241, Final residual = 1.0364583e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0380633e-07, Final residual = 8.0141548e-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 = 0.15307874 0 0.46640667 water fraction, min, max = 0.03573119 4.8095607e-52 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 = 0.15278676 0 0.46640667 water fraction, min, max = 0.036023171 8.0850379e-52 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 = 0.15307874 0 0.46640667 water fraction, min, max = 0.03573119 4.8100141e-52 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 = 0.15278676 0 0.46640667 water fraction, min, max = 0.036023171 8.0856313e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010419442, Final residual = 6.330631e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3352556e-08, Final residual = 9.7266307e-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 = 0.15307874 0 0.46640667 water fraction, min, max = 0.03573119 -3.7988506e-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 = 0.15278676 0 0.46640667 water fraction, min, max = 0.036023171 8.0860588e-52 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 = 0.15307874 0 0.46640667 water fraction, min, max = 0.03573119 -3.6075055e-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 = 0.15278676 0 0.46640667 water fraction, min, max = 0.036023171 -3.2999529e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081786182, Final residual = 6.7182689e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7250657e-08, Final residual = 6.7283193e-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 = 0.15307874 0 0.46640667 water fraction, min, max = 0.03573119 4.8104896e-52 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 = 0.15278676 0 0.46640667 water fraction, min, max = 0.036023171 8.0863324e-52 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 = 0.15307874 0 0.46640667 water fraction, min, max = 0.03573119 4.8104978e-52 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 = 0.15278676 0 0.46640667 water fraction, min, max = 0.036023171 8.0863428e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064864632, Final residual = 1.906437e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9086139e-08, Final residual = 4.7309674e-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 = 0.15307874 0 0.46640667 water fraction, min, max = 0.03573119 1.2781776e-52 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 = 0.15278676 0 0.46640667 water fraction, min, max = 0.036023171 1.945682e-52 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 = 0.15307874 0 0.46640667 water fraction, min, max = 0.03573119 -3.482315e-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 = 0.15278676 0 0.46640667 water fraction, min, max = 0.036023171 -3.0957511e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052295236, Final residual = 3.794616e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7968743e-08, Final residual = 9.640756e-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 = 0.15307874 0 0.46640667 water fraction, min, max = 0.035731189 1.2781107e-52 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 = 0.15278676 0 0.46640667 water fraction, min, max = 0.036023171 1.9455651e-52 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 = 0.15307874 0 0.46640667 water fraction, min, max = 0.035731189 1.2781102e-52 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 = 0.15278676 0 0.46640667 water fraction, min, max = 0.036023171 1.9455644e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042931434, Final residual = 3.5285789e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5303166e-08, Final residual = 4.7450025e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 201.28 s ClockTime = 205 s fluxAdjustedLocalCo Co mean: 0.068974463 max: 0.59905477 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015779, dtInletScale=2.7021598e+15 -> dtScale=1.0015779 deltaT = 26.583307 Time = 983.249 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15249432 0 0.46640667 water fraction, min, max = 0.036315608 2.8509073e-52 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 = 0.15220188 0 0.46640667 water fraction, min, max = 0.036608045 4.0767913e-52 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 = 0.15249432 0 0.46640667 water fraction, min, max = 0.036315608 3.6045673e-52 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 = 0.15220188 0 0.46640667 water fraction, min, max = 0.036608045 5.0948136e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049184778, Final residual = 4.2706362e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2557104e-07, Final residual = 6.7436292e-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 = 0.15249432 0 0.46640667 water fraction, min, max = 0.036315608 -6.6264106e-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 = 0.15220188 0 0.46640667 water fraction, min, max = 0.036608045 -6.0191374e-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 = 0.15249432 0 0.46640667 water fraction, min, max = 0.036315608 4.1159649e-52 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 = 0.15220188 0 0.46640667 water fraction, min, max = 0.036608045 5.7783863e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038603511, Final residual = 1.8229784e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8320521e-07, Final residual = 8.2134348e-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 = 0.15249432 0 0.46640667 water fraction, min, max = 0.036315608 1.301734e-51 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 = 0.15220188 0 0.46640667 water fraction, min, max = 0.036608045 2.1337836e-51 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 = 0.15249432 0 0.46640667 water fraction, min, max = 0.036315608 1.3187018e-51 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 = 0.15220188 0 0.46640667 water fraction, min, max = 0.036608045 2.1564326e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028781597, Final residual = 2.0047109e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0080827e-07, Final residual = 5.4669878e-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 = 0.15249432 0 0.46640667 water fraction, min, max = 0.036315608 1.9455644e-52 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 = 0.15220188 0 0.46640667 water fraction, min, max = 0.036608045 1.9455644e-52 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 = 0.15249432 0 0.46640667 water fraction, min, max = 0.036315608 1.9455644e-52 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 = 0.15220188 0 0.46640667 water fraction, min, max = 0.036608045 1.9455644e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019461185, Final residual = 1.0137677e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0158598e-07, Final residual = 6.0987834e-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 = 0.15249432 0 0.46640667 water fraction, min, max = 0.036315608 -1.1883484e-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 = 0.15220188 0 0.46640667 water fraction, min, max = 0.036608045 6.5568948e-52 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 = 0.15249432 0 0.46640667 water fraction, min, max = 0.036315608 -1.8888381e-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 = 0.15220188 0 0.46640667 water fraction, min, max = 0.036608045 -1.113781e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014735254, Final residual = 1.0458493e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0473103e-07, Final residual = 5.0895471e-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 = 0.15249432 0 0.46640667 water fraction, min, max = 0.036315608 -4.9340364e-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 = 0.15220188 0 0.46640667 water fraction, min, max = 0.036608045 -3.0075267e-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 = 0.15249432 0 0.46640667 water fraction, min, max = 0.036315608 4.6277483e-52 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 = 0.15220188 0 0.46640667 water fraction, min, max = 0.036608045 6.6134744e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011083927, Final residual = 8.638242e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6480811e-08, Final residual = 6.7270268e-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 = 0.15249432 0 0.46640667 water fraction, min, max = 0.036315608 1.9455644e-52 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 = 0.15220188 0 0.46640667 water fraction, min, max = 0.036608045 1.9455644e-52 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 = 0.15249432 0 0.46640667 water fraction, min, max = 0.036315608 -4.2147164e-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 = 0.15220188 0 0.46640667 water fraction, min, max = 0.036608045 -3.4994399e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087117532, Final residual = 6.3712664e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3760156e-08, Final residual = 7.9769617e-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 = 0.15249432 0 0.46640667 water fraction, min, max = 0.036315608 4.6278962e-52 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 = 0.15220188 0 0.46640667 water fraction, min, max = 0.036608045 6.6136665e-52 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 = 0.15249432 0 0.46640667 water fraction, min, max = 0.036315608 4.6278988e-52 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 = 0.15220188 0 0.46640667 water fraction, min, max = 0.036608045 6.6136696e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069466836, Final residual = 3.0798162e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0818196e-08, Final residual = 5.996663e-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 = 0.15249432 0 0.46640667 water fraction, min, max = 0.036315608 4.257671e-52 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 = 0.15220188 0 0.46640667 water fraction, min, max = 0.036608045 5.9693575e-52 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 = 0.15249432 0 0.46640667 water fraction, min, max = 0.036315608 -3.8447205e-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 = 0.15220188 0 0.46640667 water fraction, min, max = 0.036608045 -2.6639084e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056328056, Final residual = 3.2191716e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2212509e-08, Final residual = 5.9050408e-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 = 0.15249432 0 0.46640667 water fraction, min, max = 0.036315608 4.2568623e-52 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 = 0.15220188 0 0.46640667 water fraction, min, max = 0.036608045 5.9679483e-52 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 = 0.15249432 0 0.46640667 water fraction, min, max = 0.036315608 4.2568615e-52 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 = 0.15220188 0 0.46640667 water fraction, min, max = 0.036608045 5.9679473e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046422267, Final residual = 4.6114697e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6138771e-08, Final residual = 5.2003297e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 204.8 s ClockTime = 208 s fluxAdjustedLocalCo Co mean: 0.070736417 max: 0.59757044 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0040657, dtInletScale=2.7021598e+15 -> dtScale=1.0040657 deltaT = 26.687344 Time = 1009.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519083 0 0.46640667 water fraction, min, max = 0.036901626 8.2880081e-52 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 = 0.15161472 0 0.46640667 water fraction, min, max = 0.037195207 1.1423335e-51 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 = 0.1519083 0 0.46640667 water fraction, min, max = 0.036901626 1.0202643e-51 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 = 0.15161472 0 0.46640667 water fraction, min, max = 0.037195207 1.4004325e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050978928, Final residual = 4.7676971e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7544711e-07, Final residual = 7.8259601e-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 = 0.1519083 0 0.46640667 water fraction, min, max = 0.036901626 -3.4288851e-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 = 0.15161472 0 0.46640667 water fraction, min, max = 0.037195207 -3.0556194e-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 = 0.1519083 0 0.46640667 water fraction, min, max = 0.036901626 -1.6323041e-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 = 0.15161472 0 0.46640667 water fraction, min, max = 0.037195207 -1.6012961e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037344942, Final residual = 2.1369671e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1447258e-07, Final residual = 9.0073617e-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 = 0.1519083 0 0.46640667 water fraction, min, max = 0.036901626 5.9679473e-52 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 = 0.15161472 0 0.46640667 water fraction, min, max = 0.037195207 5.9679473e-52 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 = 0.1519083 0 0.46640667 water fraction, min, max = 0.036901626 5.9679473e-52 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 = 0.15161472 0 0.46640667 water fraction, min, max = 0.037195207 5.9679473e-52 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027955102, Final residual = 1.27697e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2800316e-07, Final residual = 3.6186732e-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 = 0.1519083 0 0.46640667 water fraction, min, max = 0.036901626 -5.1916112e-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 = 0.15161472 0 0.46640667 water fraction, min, max = 0.037195207 -4.5092797e-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 = 0.1519083 0 0.46640667 water fraction, min, max = 0.036901626 -5.778485e-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 = 0.15161472 0 0.46640667 water fraction, min, max = 0.037195207 -3.4450898e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018514325, Final residual = 8.3488231e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3638275e-08, Final residual = 7.277792e-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 = 0.1519083 0 0.46640667 water fraction, min, max = 0.036901626 -2.8869316e-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 = 0.15161472 0 0.46640667 water fraction, min, max = 0.037195207 -1.4945023e-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 = 0.1519083 0 0.46640667 water fraction, min, max = 0.036901626 -7.9436043e-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 = 0.15161472 0 0.46640667 water fraction, min, max = 0.037195207 -7.3837076e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013670172, Final residual = 3.2129469e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2184934e-08, Final residual = 7.7017379e-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 = 0.1519083 0 0.46640667 water fraction, min, max = 0.036901626 -6.8348094e-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 = 0.15161472 0 0.46640667 water fraction, min, max = 0.037195207 -3.3178224e-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 = 0.1519083 0 0.46640667 water fraction, min, max = 0.036901626 1.2637489e-51 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 = 0.15161472 0 0.46640667 water fraction, min, max = 0.037195207 1.7585009e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010003619, Final residual = 3.9944336e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.997938e-08, Final residual = 5.6444324e-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 = 0.1519083 0 0.46640667 water fraction, min, max = 0.036901626 1.2794636e-51 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 = 0.15161472 0 0.46640667 water fraction, min, max = 0.037195207 1.7858626e-51 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 = 0.1519083 0 0.46640667 water fraction, min, max = 0.036901626 -7.1707471e-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 = 0.15161472 0 0.46640667 water fraction, min, max = 0.037195207 -5.9593478e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007579577, Final residual = 4.9273088e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9310133e-08, Final residual = 7.7549286e-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 = 0.1519083 0 0.46640667 water fraction, min, max = 0.036901626 1.1889165e-51 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 = 0.15161472 0 0.46640667 water fraction, min, max = 0.037195207 1.6281447e-51 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 = 0.1519083 0 0.46640667 water fraction, min, max = 0.036901626 1.188918e-51 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 = 0.15161472 0 0.46640667 water fraction, min, max = 0.037195207 1.6281467e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058907521, Final residual = 1.7799691e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7821701e-08, Final residual = 2.9006011e-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 = 0.1519083 0 0.46640667 water fraction, min, max = 0.036901626 1.1889521e-51 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 = 0.15161472 0 0.46640667 water fraction, min, max = 0.037195207 1.6282055e-51 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 = 0.1519083 0 0.46640667 water fraction, min, max = 0.036901626 -6.9670856e-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 = 0.15161472 0 0.46640667 water fraction, min, max = 0.037195207 -5.6413068e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046017652, Final residual = 1.4004695e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4016639e-08, Final residual = 3.1519491e-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 = 0.1519083 0 0.46640667 water fraction, min, max = 0.036901626 1.1889021e-51 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 = 0.15161472 0 0.46640667 water fraction, min, max = 0.037195207 1.6281189e-51 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 = 0.1519083 0 0.46640667 water fraction, min, max = 0.036901626 1.1889024e-51 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 = 0.15161472 0 0.46640667 water fraction, min, max = 0.037195207 1.6281193e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037186145, Final residual = 1.2585971e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2594053e-08, Final residual = 6.0555016e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 208.2 s ClockTime = 211 s fluxAdjustedLocalCo Co mean: 0.072665512 max: 0.59976297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003952, dtInletScale=2.7021598e+15 -> dtScale=1.0003952 deltaT = 26.695703 Time = 1036.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132105 0 0.46640667 water fraction, min, max = 0.037488881 4.528004e-51 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 = 0.15102738 0 0.46640667 water fraction, min, max = 0.037782554 8.4354359e-51 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 = 0.15132105 0 0.46640667 water fraction, min, max = 0.037488881 6.8901623e-51 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 = 0.15102738 0 0.46640667 water fraction, min, max = 0.037782554 1.1610203e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053350151, Final residual = 2.0643903e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0565103e-07, Final residual = 1.8204503e-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 = 0.15132105 0 0.46640667 water fraction, min, max = 0.037488881 -5.1721337e-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 = 0.15102738 0 0.46640667 water fraction, min, max = 0.037782554 -2.3781979e-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 = 0.15132105 0 0.46640667 water fraction, min, max = 0.037488881 -8.3884631e-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 = 0.15102738 0 0.46640667 water fraction, min, max = 0.037782554 -5.90513e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036419031, Final residual = 3.3280189e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3425743e-07, Final residual = 3.8688149e-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 = 0.15132105 0 0.46640667 water fraction, min, max = 0.037488881 3.2545063e-51 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 = 0.15102738 0 0.46640667 water fraction, min, max = 0.037782554 4.4809751e-51 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 = 0.15132105 0 0.46640667 water fraction, min, max = 0.037488881 3.2770143e-51 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 = 0.15102738 0 0.46640667 water fraction, min, max = 0.037782554 4.5108522e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025402194, Final residual = 1.9788459e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9824688e-07, Final residual = 7.3732232e-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 = 0.15132105 0 0.46640667 water fraction, min, max = 0.037488881 -1.6117395e-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 = 0.15102738 0 0.46640667 water fraction, min, max = 0.037782554 -1.3406767e-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 = 0.15132105 0 0.46640667 water fraction, min, max = 0.037488881 3.2909125e-51 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 = 0.15102738 0 0.46640667 water fraction, min, max = 0.037782554 4.5292117e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016608101, Final residual = 9.8473125e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8634166e-08, Final residual = 6.3033099e-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 = 0.15132105 0 0.46640667 water fraction, min, max = 0.037488881 -4.1179071e-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 = 0.15102738 0 0.46640667 water fraction, min, max = 0.037782554 -2.9807213e-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 = 0.15132105 0 0.46640667 water fraction, min, max = 0.037488881 -2.2839438e-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 = 0.15102738 0 0.46640667 water fraction, min, max = 0.037782554 4.566589e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012241532, Final residual = 8.3079192e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3169342e-08, Final residual = 8.1042429e-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 = 0.15132105 0 0.46640667 water fraction, min, max = 0.037488881 3.3132387e-51 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 = 0.15102738 0 0.46640667 water fraction, min, max = 0.037782554 4.5669652e-51 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 = 0.15132105 0 0.46640667 water fraction, min, max = 0.037488881 3.3133486e-51 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 = 0.15102738 0 0.46640667 water fraction, min, max = 0.037782554 4.5671076e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090852927, Final residual = 8.9092168e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9165111e-08, Final residual = 3.7626372e-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 = 0.15132105 0 0.46640667 water fraction, min, max = 0.037488881 3.3329864e-51 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 = 0.15102738 0 0.46640667 water fraction, min, max = 0.037782554 4.6013373e-51 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 = 0.15132105 0 0.46640667 water fraction, min, max = 0.037488881 3.3330048e-51 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 = 0.15102738 0 0.46640667 water fraction, min, max = 0.037782554 4.6013611e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069610048, Final residual = 3.4246451e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4279741e-08, Final residual = 5.281073e-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 = 0.15132105 0 0.46640667 water fraction, min, max = 0.037488881 8.8728438e-51 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 = 0.15102738 0 0.46640667 water fraction, min, max = 0.037782554 1.4262568e-50 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 = 0.15132105 0 0.46640667 water fraction, min, max = 0.037488881 8.8728468e-51 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 = 0.15102738 0 0.46640667 water fraction, min, max = 0.037782554 1.4262571e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054739493, Final residual = 2.7126757e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7135756e-08, Final residual = 4.956947e-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 = 0.15132105 0 0.46640667 water fraction, min, max = 0.037488881 3.1117471e-51 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 = 0.15102738 0 0.46640667 water fraction, min, max = 0.037782554 4.2154945e-51 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 = 0.15132105 0 0.46640667 water fraction, min, max = 0.037488881 3.1117483e-51 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 = 0.15102738 0 0.46640667 water fraction, min, max = 0.037782554 4.2154961e-51 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043427659, Final residual = 2.5094726e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5105787e-08, Final residual = 7.1321964e-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 = 0.15132105 0 0.46640667 water fraction, min, max = 0.037488881 8.8728403e-51 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 = 0.15102738 0 0.46640667 water fraction, min, max = 0.037782554 1.4262557e-50 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 = 0.15132105 0 0.46640667 water fraction, min, max = 0.037488881 8.8728367e-51 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 = 0.15102738 0 0.46640667 water fraction, min, max = 0.037782554 1.4262552e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035514096, Final residual = 1.5642856e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5652173e-08, Final residual = 2.8287148e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 211.79 s ClockTime = 215 s fluxAdjustedLocalCo Co mean: 0.074718037 max: 0.5991355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014429, dtInletScale=2.7021598e+15 -> dtScale=1.0014429 deltaT = 26.733391 Time = 1063.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15073329 0 0.46640667 water fraction, min, max = 0.038076642 1.5748488e-50 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 = 0.1504392 0 0.46640667 water fraction, min, max = 0.03837073 1.7745416e-50 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 = 0.15073329 0 0.46640667 water fraction, min, max = 0.038076642 1.6944643e-50 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 = 0.1504392 0 0.46640667 water fraction, min, max = 0.03837073 1.9348725e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047678019, Final residual = 2.5933396e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.5838311e-07, Final residual = 6.9647353e-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 = 0.15073329 0 0.46640667 water fraction, min, max = 0.038076642 -4.0160484e-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 = 0.1504392 0 0.46640667 water fraction, min, max = 0.03837073 -9.673617e-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 = 0.15073329 0 0.46640667 water fraction, min, max = 0.038076642 -1.44236e-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 = 0.1504392 0 0.46640667 water fraction, min, max = 0.03837073 -1.4059548e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037428747, Final residual = 2.5462071e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5576419e-07, Final residual = 8.5257466e-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 = 0.15073329 0 0.46640667 water fraction, min, max = 0.038076642 1.4262552e-50 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 = 0.1504392 0 0.46640667 water fraction, min, max = 0.038370729 1.4262552e-50 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 = 0.15073329 0 0.46640667 water fraction, min, max = 0.038076642 1.4262552e-50 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 = 0.1504392 0 0.46640667 water fraction, min, max = 0.038370729 1.4262552e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027514678, Final residual = 1.5251129e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5281204e-07, Final residual = 6.2999522e-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 = 0.15073329 0 0.46640667 water fraction, min, max = 0.038076642 -2.8659157e-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 = 0.1504392 0 0.46640667 water fraction, min, max = 0.03837073 -2.2763619e-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 = 0.15073329 0 0.46640667 water fraction, min, max = 0.038076642 1.8412325e-50 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 = 0.1504392 0 0.46640667 water fraction, min, max = 0.03837073 2.1510554e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018398519, Final residual = 1.754059e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7574839e-07, Final residual = 1.9603944e-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 = 0.15073329 0 0.46640667 water fraction, min, max = 0.038076642 1.8416236e-50 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 = 0.1504392 0 0.46640667 water fraction, min, max = 0.03837073 2.1515675e-50 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 = 0.15073329 0 0.46640667 water fraction, min, max = 0.038076642 -1.9867687e-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 = 0.1504392 0 0.46640667 water fraction, min, max = 0.03837073 -1.0295275e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013784276, Final residual = 6.6161158e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6257585e-08, Final residual = 6.5426169e-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 = 0.15073329 0 0.46640667 water fraction, min, max = 0.038076642 1.8418437e-50 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 = 0.1504392 0 0.46640667 water fraction, min, max = 0.03837073 2.1518538e-50 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 = 0.15073329 0 0.46640667 water fraction, min, max = 0.038076642 1.8418673e-50 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 = 0.1504392 0 0.46640667 water fraction, min, max = 0.03837073 2.1518843e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010272292, Final residual = 9.8610771e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8717479e-08, Final residual = 9.6499246e-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 = 0.15073329 0 0.46640667 water fraction, min, max = 0.038076642 1.8467089e-50 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 = 0.1504392 0 0.46640667 water fraction, min, max = 0.03837073 2.1603334e-50 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 = 0.15073329 0 0.46640667 water fraction, min, max = 0.038076642 1.8467126e-50 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 = 0.1504392 0 0.46640667 water fraction, min, max = 0.03837073 2.1603381e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079797001, Final residual = 6.943686e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9485664e-08, Final residual = 6.676157e-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 = 0.15073329 0 0.46640667 water fraction, min, max = 0.038076642 1.7910959e-50 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 = 0.1504392 0 0.46640667 water fraction, min, max = 0.03837073 2.0632355e-50 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 = 0.15073329 0 0.46640667 water fraction, min, max = 0.038076642 1.791096e-50 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 = 0.1504392 0 0.46640667 water fraction, min, max = 0.03837073 2.0632355e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063038035, Final residual = 2.8418741e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8436673e-08, Final residual = 5.2433454e-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 = 0.15073329 0 0.46640667 water fraction, min, max = 0.038076642 1.4262552e-50 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 = 0.1504392 0 0.46640667 water fraction, min, max = 0.03837073 1.4262552e-50 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 = 0.15073329 0 0.46640667 water fraction, min, max = 0.038076642 1.4262552e-50 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 = 0.1504392 0 0.46640667 water fraction, min, max = 0.03837073 1.4262552e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050465796, Final residual = 2.9066169e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9083497e-08, Final residual = 4.6779105e-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 = 0.15073329 0 0.46640667 water fraction, min, max = 0.038076642 1.8418815e-50 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 = 0.1504392 0 0.46640667 water fraction, min, max = 0.03837073 2.1519025e-50 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 = 0.15073329 0 0.46640667 water fraction, min, max = 0.038076642 1.8418814e-50 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 = 0.1504392 0 0.46640667 water fraction, min, max = 0.03837073 2.1519024e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041247414, Final residual = 1.664972e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6663512e-08, Final residual = 4.7612958e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 215.13 s ClockTime = 218 s fluxAdjustedLocalCo Co mean: 0.076458136 max: 0.59871092 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0021531, dtInletScale=2.7021598e+15 -> dtScale=1.0021531 deltaT = 26.788026 Time = 1090.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15014451 0 0.46640667 water fraction, min, max = 0.038665419 2.5683779e-50 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 = 0.14984982 0 0.46640667 water fraction, min, max = 0.038960107 3.1266847e-50 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 = 0.15014451 0 0.46640667 water fraction, min, max = 0.038665419 2.8999008e-50 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 = 0.14984982 0 0.46640667 water fraction, min, max = 0.038960107 3.5699248e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050794241, Final residual = 3.1430198e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1325095e-07, Final residual = 5.5068441e-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 = 0.15014451 0 0.46640667 water fraction, min, max = 0.038665419 -3.2581256e-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 = 0.14984982 0 0.46640667 water fraction, min, max = 0.038960107 -2.7740624e-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 = 0.15014451 0 0.46640667 water fraction, min, max = 0.038665419 -8.4404027e-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 = 0.14984982 0 0.46640667 water fraction, min, max = 0.038960107 -8.2253148e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035529772, Final residual = 1.8413489e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8483128e-07, Final residual = 7.9647199e-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 = 0.15014451 0 0.46640667 water fraction, min, max = 0.038665419 3.1435788e-50 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 = 0.14984982 0 0.46640667 water fraction, min, max = 0.038960107 3.8941974e-50 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 = 0.15014451 0 0.46640667 water fraction, min, max = 0.038665419 3.155878e-50 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 = 0.14984982 0 0.46640667 water fraction, min, max = 0.038960107 3.9104289e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026562214, Final residual = 1.450527e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4539006e-07, Final residual = 6.562146e-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 = 0.15014451 0 0.46640667 water fraction, min, max = 0.038665418 -3.2431468e-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 = 0.14984982 0 0.46640667 water fraction, min, max = 0.038960107 -2.794831e-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 = 0.15014451 0 0.46640667 water fraction, min, max = 0.038665418 -7.657547e-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 = 0.14984982 0 0.46640667 water fraction, min, max = 0.038960107 -3.8024855e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017622223, Final residual = 7.2503364e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2623382e-08, Final residual = 9.0600343e-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 = 0.15014451 0 0.46640667 water fraction, min, max = 0.038665418 3.1758303e-50 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 = 0.14984982 0 0.46640667 water fraction, min, max = 0.038960107 3.9417433e-50 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 = 0.15014451 0 0.46640667 water fraction, min, max = 0.038665418 -1.0693383e-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 = 0.14984982 0 0.46640667 water fraction, min, max = 0.038960107 -9.2994204e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012906261, Final residual = 4.867459e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8740548e-08, Final residual = 4.6536104e-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 = 0.15014451 0 0.46640667 water fraction, min, max = 0.038665418 -4.656886e-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 = 0.14984982 0 0.46640667 water fraction, min, max = 0.038960107 -2.9069095e-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 = 0.15014451 0 0.46640667 water fraction, min, max = 0.038665418 3.0492927e-50 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 = 0.14984982 0 0.46640667 water fraction, min, max = 0.038960107 3.7203452e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009346103, Final residual = 3.1599201e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1620901e-08, Final residual = 8.03938e-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 = 0.15014451 0 0.46640667 water fraction, min, max = 0.038665418 2.1519024e-50 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 = 0.14984982 0 0.46640667 water fraction, min, max = 0.038960107 2.1519024e-50 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 = 0.15014451 0 0.46640667 water fraction, min, max = 0.038665418 -8.4546551e-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 = 0.14984982 0 0.46640667 water fraction, min, max = 0.038960107 -6.3567313e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070095034, Final residual = 4.771559e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7755458e-08, Final residual = 9.6779932e-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 = 0.15014451 0 0.46640667 water fraction, min, max = 0.038665419 3.1881626e-50 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 = 0.14984982 0 0.46640667 water fraction, min, max = 0.038960107 3.9630465e-50 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 = 0.15014451 0 0.46640667 water fraction, min, max = 0.038665419 3.1881643e-50 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 = 0.14984982 0 0.46640667 water fraction, min, max = 0.038960107 3.9630487e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053851908, Final residual = 3.6000364e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6018571e-08, Final residual = 8.8998768e-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 = 0.15014451 0 0.46640667 water fraction, min, max = 0.038665419 2.1519024e-50 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 = 0.14984982 0 0.46640667 water fraction, min, max = 0.038960107 2.1519024e-50 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 = 0.15014451 0 0.46640667 water fraction, min, max = 0.038665419 -5.4641208e-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 = 0.14984982 0 0.46640667 water fraction, min, max = 0.038960107 -8.3183685e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041574587, Final residual = 3.4509246e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4526126e-08, Final residual = 6.4717908e-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 = 0.15014451 0 0.46640667 water fraction, min, max = 0.038665418 3.1763885e-50 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 = 0.14984982 0 0.46640667 water fraction, min, max = 0.038960107 3.9424674e-50 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 = 0.15014451 0 0.46640667 water fraction, min, max = 0.038665418 3.1763892e-50 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 = 0.14984982 0 0.46640667 water fraction, min, max = 0.038960107 3.9424684e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033183729, Final residual = 1.9316194e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.932377e-08, Final residual = 3.0969051e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 218.58 s ClockTime = 222 s fluxAdjustedLocalCo Co mean: 0.078253218 max: 0.600467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99922227, dtInletScale=2.7021598e+15 -> dtScale=0.99922227 deltaT = 26.766983 Time = 1116.92 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955536 0 0.46640667 water fraction, min, max = 0.039254565 3.9424684e-50 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 = 0.14926091 0 0.46640667 water fraction, min, max = 0.039549022 3.9424684e-50 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 = 0.14955536 0 0.46640667 water fraction, min, max = 0.039254565 3.9424684e-50 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 = 0.14926091 0 0.46640667 water fraction, min, max = 0.039549022 3.9424684e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050877828, Final residual = 1.7010689e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6941864e-07, Final residual = 2.4686571e-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 = 0.14955536 0 0.46640667 water fraction, min, max = 0.039254565 -2.3623674e-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 = 0.14926091 0 0.46640667 water fraction, min, max = 0.039549022 -1.9286782e-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 = 0.14955536 0 0.46640667 water fraction, min, max = 0.039254565 6.2789404e-50 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 = 0.14926091 0 0.46640667 water fraction, min, max = 0.039549022 8.0807504e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036092622, Final residual = 1.1711198e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.176443e-07, Final residual = 4.3841308e-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 = 0.14955536 0 0.46640667 water fraction, min, max = 0.039254565 6.0508508e-50 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 = 0.14926091 0 0.46640667 water fraction, min, max = 0.039549022 7.6505582e-50 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 = 0.14955536 0 0.46640667 water fraction, min, max = 0.039254565 -1.2905231e-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 = 0.14926091 0 0.46640667 water fraction, min, max = 0.039549022 -7.2566579e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002568397, Final residual = 1.3630132e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3651594e-07, Final residual = 9.4414731e-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 = 0.14955536 0 0.46640667 water fraction, min, max = 0.039254565 -4.6408325e-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 = 0.14926091 0 0.46640667 water fraction, min, max = 0.039549022 -2.9602588e-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 = 0.14955536 0 0.46640667 water fraction, min, max = 0.039254565 -5.1106505e-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 = 0.14926091 0 0.46640667 water fraction, min, max = 0.039549022 -4.0788236e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016943532, Final residual = 8.0465441e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0605796e-08, Final residual = 2.4985494e-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 = 0.14955536 0 0.46640667 water fraction, min, max = 0.039254565 -1.6430148e-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 = 0.14926091 0 0.46640667 water fraction, min, max = 0.039549022 2.2184094e-49 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 = 0.14955536 0 0.46640667 water fraction, min, max = 0.039254565 -1.0449365e-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 = 0.14926091 0 0.46640667 water fraction, min, max = 0.039549022 -1.0404732e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012445743, Final residual = 6.4039214e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4109515e-08, Final residual = 8.3189986e-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 = 0.14955536 0 0.46640667 water fraction, min, max = 0.039254565 -2.286356e-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 = 0.14926091 0 0.46640667 water fraction, min, max = 0.039549022 3.9424684e-50 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 = 0.14955536 0 0.46640667 water fraction, min, max = 0.039254565 3.9424684e-50 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 = 0.14926091 0 0.46640667 water fraction, min, max = 0.039549022 3.9424684e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091996898, Final residual = 8.9847807e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9938693e-08, Final residual = 3.1742045e-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 = 0.14955536 0 0.46640667 water fraction, min, max = 0.039254565 6.3640115e-50 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 = 0.14926091 0 0.46640667 water fraction, min, max = 0.039549022 8.1805412e-50 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 = 0.14955536 0 0.46640667 water fraction, min, max = 0.039254565 -1.0329586e-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 = 0.14926091 0 0.46640667 water fraction, min, max = 0.039549022 -1.0281697e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070248868, Final residual = 5.9925535e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9964109e-08, Final residual = 7.25803e-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 = 0.14955536 0 0.46640667 water fraction, min, max = 0.039254565 6.3921927e-50 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 = 0.14926091 0 0.46640667 water fraction, min, max = 0.039549022 8.2298493e-50 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 = 0.14955536 0 0.46640667 water fraction, min, max = 0.039254565 6.3921905e-50 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 = 0.14926091 0 0.46640667 water fraction, min, max = 0.039549022 8.2298462e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005503314, Final residual = 5.2314072e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2342354e-08, Final residual = 2.0993193e-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 = 0.14955536 0 0.46640667 water fraction, min, max = 0.039254565 6.0913838e-50 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 = 0.14926091 0 0.46640667 water fraction, min, max = 0.039549022 7.7033916e-50 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 = 0.14955536 0 0.46640667 water fraction, min, max = 0.039254565 -1.0313911e-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 = 0.14926091 0 0.46640667 water fraction, min, max = 0.039549022 -1.0251015e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043545514, Final residual = 3.2748093e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.276207e-08, Final residual = 8.9381317e-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 = 0.14955536 0 0.46640667 water fraction, min, max = 0.039254565 3.9424684e-50 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 = 0.14926091 0 0.46640667 water fraction, min, max = 0.039549022 3.9424684e-50 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 = 0.14955536 0 0.46640667 water fraction, min, max = 0.039254565 -4.4103246e-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 = 0.14926091 0 0.46640667 water fraction, min, max = 0.039549022 -4.1991501e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035365819, Final residual = 1.2805371e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2803799e-08, Final residual = 4.3688402e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 222.19 s ClockTime = 226 s fluxAdjustedLocalCo Co mean: 0.080141321 max: 0.59937293 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010462, dtInletScale=2.7021598e+15 -> dtScale=1.0010462 deltaT = 26.792243 Time = 1143.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14896617 0 0.46640667 water fraction, min, max = 0.039843757 6.3663191e-50 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 = 0.14867144 0 0.46640667 water fraction, min, max = 0.040138493 9.5963082e-50 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 = 0.14896617 0 0.46640667 water fraction, min, max = 0.039843757 8.2441157e-50 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 = 0.14867144 0 0.46640667 water fraction, min, max = 0.040138493 1.2091718e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004623826, Final residual = 3.0913043e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0792125e-07, Final residual = 5.0589824e-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 = 0.14896617 0 0.46640667 water fraction, min, max = 0.039843757 -4.6132665e-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 = 0.14867144 0 0.46640667 water fraction, min, max = 0.040138493 -3.9377743e-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 = 0.14896617 0 0.46640667 water fraction, min, max = 0.039843757 -1.0067709e-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 = 0.14867144 0 0.46640667 water fraction, min, max = 0.040138493 -1.0032136e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035874067, Final residual = 2.5792107e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5905628e-07, Final residual = 3.3160683e-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 = 0.14896617 0 0.46640667 water fraction, min, max = 0.039843757 9.4969531e-50 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 = 0.14867144 0 0.46640667 water fraction, min, max = 0.040138493 1.3720077e-49 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 = 0.14896617 0 0.46640667 water fraction, min, max = 0.039843757 9.5576123e-50 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 = 0.14867144 0 0.46640667 water fraction, min, max = 0.040138493 1.3799609e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026216716, Final residual = 2.4155807e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4198049e-07, Final residual = 6.1483994e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14896617 0 0.46640667 water fraction, min, max = 0.039843757 -1.2389783e-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 = 0.14867144 0 0.46640667 water fraction, min, max = 0.040138493 1.3831845e-49 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 = 0.14896617 0 0.46640667 water fraction, min, max = 0.039843757 -9.9387364e-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 = 0.14867144 0 0.46640667 water fraction, min, max = 0.040138493 -4.0697472e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017447827, Final residual = 1.2098013e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2121972e-07, Final residual = 4.7279684e-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 = 0.14896617 0 0.46640667 water fraction, min, max = 0.039843757 -8.6236729e-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 = 0.14867144 0 0.46640667 water fraction, min, max = 0.040138493 -1.8983288e-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 = 0.14896617 0 0.46640667 water fraction, min, max = 0.039843757 9.7305161e-50 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 = 0.14867144 0 0.46640667 water fraction, min, max = 0.040138493 1.4084705e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001303705, Final residual = 6.4578462e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4645382e-08, Final residual = 4.7921905e-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 = 0.14896617 0 0.46640667 water fraction, min, max = 0.039843757 9.0088228e-50 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 = 0.14867144 0 0.46640667 water fraction, min, max = 0.040138493 1.2819873e-49 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 = 0.14896617 0 0.46640667 water fraction, min, max = 0.039843757 9.0090024e-50 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 = 0.14867144 0 0.46640667 water fraction, min, max = 0.040138493 1.2820103e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096874023, Final residual = 6.0948926e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1011144e-08, Final residual = 5.7611111e-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 = 0.14896617 0 0.46640667 water fraction, min, max = 0.039843757 9.0081212e-50 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 = 0.14867144 0 0.46640667 water fraction, min, max = 0.040138492 1.2818528e-49 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 = 0.14896617 0 0.46640667 water fraction, min, max = 0.039843757 9.0081431e-50 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 = 0.14867144 0 0.46640667 water fraction, min, max = 0.040138492 1.2818556e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074973136, Final residual = 2.6388749e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6402534e-08, Final residual = 2.436402e-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 = 0.14896617 0 0.46640667 water fraction, min, max = 0.039843757 -1.0954463e-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 = 0.14867144 0 0.46640667 water fraction, min, max = 0.040138493 4.7095388e-49 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 = 0.14896617 0 0.46640667 water fraction, min, max = 0.039843757 2.8570306e-49 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 = 0.14867144 0 0.46640667 water fraction, min, max = 0.040138493 4.70954e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058926257, Final residual = 5.1791821e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.182614e-08, Final residual = 9.3536939e-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 = 0.14896617 0 0.46640667 water fraction, min, max = 0.039843757 3.9424684e-50 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 = 0.14867144 0 0.46640667 water fraction, min, max = 0.040138493 3.9424684e-50 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 = 0.14896617 0 0.46640667 water fraction, min, max = 0.039843757 -9.9627195e-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 = 0.14867144 0 0.46640667 water fraction, min, max = 0.040138493 3.9424684e-50 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046893027, Final residual = 1.3183655e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3186235e-08, Final residual = 6.368952e-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 = 0.14896617 0 0.46640667 water fraction, min, max = 0.039843757 9.6648511e-50 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 = 0.14867144 0 0.46640667 water fraction, min, max = 0.040138492 1.3969236e-49 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 = 0.14896617 0 0.46640667 water fraction, min, max = 0.039843757 -1.1494338e-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 = 0.14867144 0 0.46640667 water fraction, min, max = 0.040138492 -1.0762523e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038051879, Final residual = 7.9550412e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9580375e-09, Final residual = 5.1090661e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 225.71 s ClockTime = 229 s fluxAdjustedLocalCo Co mean: 0.08178849 max: 0.59876305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020658, dtInletScale=2.7021598e+15 -> dtScale=1.0020658 deltaT = 26.847145 Time = 1170.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483761 0 0.46640667 water fraction, min, max = 0.040433832 1.9770021e-49 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 = 0.14808076 0 0.46640667 water fraction, min, max = 0.040729171 2.7481011e-49 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 = 0.1483761 0 0.46640667 water fraction, min, max = 0.040433832 2.4213218e-49 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 = 0.14808076 0 0.46640667 water fraction, min, max = 0.040729171 3.3370723e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049148435, Final residual = 3.4122557e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4002701e-07, Final residual = 8.5483521e-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 = 0.1483761 0 0.46640667 water fraction, min, max = 0.040433832 -2.8196646e-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 = 0.14808076 0 0.46640667 water fraction, min, max = 0.040729171 -2.1847992e-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 = 0.1483761 0 0.46640667 water fraction, min, max = 0.040433832 -1.2503459e-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 = 0.14808076 0 0.46640667 water fraction, min, max = 0.040729171 -1.0655004e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033237844, Final residual = 1.7187732e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7250507e-07, Final residual = 8.8292591e-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 = 0.1483761 0 0.46640667 water fraction, min, max = 0.040433832 1.3969237e-49 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 = 0.14808076 0 0.46640667 water fraction, min, max = 0.040729171 1.3969237e-49 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 = 0.1483761 0 0.46640667 water fraction, min, max = 0.040433832 -2.3000864e-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 = 0.14808076 0 0.46640667 water fraction, min, max = 0.040729171 1.3969237e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024392581, Final residual = 1.4621836e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4647236e-07, Final residual = 2.9407405e-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 = 0.1483761 0 0.46640667 water fraction, min, max = 0.040433832 2.731008e-49 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 = 0.14808076 0 0.46640667 water fraction, min, max = 0.040729171 3.7385733e-49 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 = 0.1483761 0 0.46640667 water fraction, min, max = 0.040433832 -4.2020232e-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 = 0.14808076 0 0.46640667 water fraction, min, max = 0.040729171 -3.1284881e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016305288, Final residual = 6.6001546e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6100485e-08, Final residual = 2.9092456e-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 = 0.1483761 0 0.46640667 water fraction, min, max = 0.040433832 -8.7102331e-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 = 0.14808076 0 0.46640667 water fraction, min, max = 0.040729171 -5.1175444e-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 = 0.1483761 0 0.46640667 water fraction, min, max = 0.040433832 -6.5400549e-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 = 0.14808076 0 0.46640667 water fraction, min, max = 0.040729171 -5.5618998e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011926171, Final residual = 9.7124571e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7241042e-08, Final residual = 8.4839364e-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 = 0.1483761 0 0.46640667 water fraction, min, max = 0.040433832 2.7188483e-49 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 = 0.14808076 0 0.46640667 water fraction, min, max = 0.040729171 3.7156847e-49 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 = 0.1483761 0 0.46640667 water fraction, min, max = 0.040433832 2.7188915e-49 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 = 0.14808076 0 0.46640667 water fraction, min, max = 0.040729171 3.7157399e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008736681, Final residual = 5.2347644e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.239014e-08, Final residual = 3.3682456e-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 = 0.1483761 0 0.46640667 water fraction, min, max = 0.040433832 2.7344593e-49 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 = 0.14808076 0 0.46640667 water fraction, min, max = 0.040729171 3.7430382e-49 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 = 0.1483761 0 0.46640667 water fraction, min, max = 0.040433832 -5.2725148e-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 = 0.14808076 0 0.46640667 water fraction, min, max = 0.040729171 -3.9371892e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065706985, Final residual = 2.4568811e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4584025e-08, Final residual = 8.2224509e-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 = 0.1483761 0 0.46640667 water fraction, min, max = 0.040433832 2.7344627e-49 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 = 0.14808076 0 0.46640667 water fraction, min, max = 0.040729171 3.743043e-49 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 = 0.1483761 0 0.46640667 water fraction, min, max = 0.040433832 -4.6571017e-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 = 0.14808076 0 0.46640667 water fraction, min, max = 0.040729171 -3.8950631e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050905824, Final residual = 1.3754988e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3757171e-08, Final residual = 3.805283e-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 = 0.1483761 0 0.46640667 water fraction, min, max = 0.040433832 2.7500181e-49 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 = 0.14808076 0 0.46640667 water fraction, min, max = 0.040729171 3.7703262e-49 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 = 0.1483761 0 0.46640667 water fraction, min, max = 0.040433832 -4.9844844e-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 = 0.14808076 0 0.46640667 water fraction, min, max = 0.040729171 -3.5463814e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039459235, Final residual = 9.6007149e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6069515e-09, Final residual = 4.0791273e-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 = 0.1483761 0 0.46640667 water fraction, min, max = 0.040433832 2.5923014e-49 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 = 0.14808076 0 0.46640667 water fraction, min, max = 0.040729171 3.4936835e-49 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 = 0.1483761 0 0.46640667 water fraction, min, max = 0.040433832 2.5923021e-49 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 = 0.14808076 0 0.46640667 water fraction, min, max = 0.040729171 3.4936844e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031609028, Final residual = 7.3555754e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3645314e-09, Final residual = 1.9416462e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 228.84 s ClockTime = 232 s fluxAdjustedLocalCo Co mean: 0.083539834 max: 0.60038684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99935568, dtInletScale=2.7021598e+15 -> dtScale=0.99935568 deltaT = 26.825999 Time = 1197.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14778565 0 0.46640667 water fraction, min, max = 0.041024278 4.6882306e-49 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 = 0.14749054 0 0.46640667 water fraction, min, max = 0.041319384 6.2711168e-49 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 = 0.14778565 0 0.46640667 water fraction, min, max = 0.041024278 5.5898699e-49 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 = 0.14749054 0 0.46640667 water fraction, min, max = 0.041319384 7.4624557e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048460457, Final residual = 4.7630842e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7441784e-07, Final residual = 6.7529107e-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 = 0.14778565 0 0.46640667 water fraction, min, max = 0.041024278 -1.3661024e-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 = 0.14749054 0 0.46640667 water fraction, min, max = 0.041319384 -1.1788465e-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 = 0.14778565 0 0.46640667 water fraction, min, max = 0.041024278 6.1403649e-49 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 = 0.14749054 0 0.46640667 water fraction, min, max = 0.041319384 8.1912152e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033799138, Final residual = 1.8486308e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8568576e-07, Final residual = 1.9068394e-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 = 0.14778565 0 0.46640667 water fraction, min, max = 0.041024278 6.1943386e-49 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 = 0.14749054 0 0.46640667 water fraction, min, max = 0.041319384 8.2566746e-49 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 = 0.14778565 0 0.46640667 water fraction, min, max = 0.041024278 -4.7135614e-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 = 0.14749054 0 0.46640667 water fraction, min, max = 0.041319384 -3.207349e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024049981, Final residual = 1.356456e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3586026e-07, Final residual = 7.3186492e-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 = 0.14778565 0 0.46640667 water fraction, min, max = 0.041024278 -4.731964e-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 = 0.14749054 0 0.46640667 water fraction, min, max = 0.041319385 -2.8511125e-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 = 0.14778565 0 0.46640667 water fraction, min, max = 0.041024278 -4.2120453e-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 = 0.14749054 0 0.46640667 water fraction, min, max = 0.041319385 -3.8067033e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015774828, Final residual = 1.2949283e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2971171e-07, Final residual = 5.0284212e-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 = 0.14778565 0 0.46640667 water fraction, min, max = 0.041024278 -6.452811e-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 = 0.14749054 0 0.46640667 water fraction, min, max = 0.041319384 -3.9569997e-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 = 0.14778565 0 0.46640667 water fraction, min, max = 0.041024278 -6.2226023e-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 = 0.14749054 0 0.46640667 water fraction, min, max = 0.041319384 -6.1366434e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011503536, Final residual = 7.047794e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0552815e-08, Final residual = 4.9936737e-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 = 0.14778565 0 0.46640667 water fraction, min, max = 0.041024278 -1.2064687e-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 = 0.14749054 0 0.46640667 water fraction, min, max = 0.041319384 -9.2514308e-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 = 0.14778565 0 0.46640667 water fraction, min, max = 0.041024278 3.4936844e-49 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 = 0.14749054 0 0.46640667 water fraction, min, max = 0.041319384 3.4936844e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084514897, Final residual = 4.7788547e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7839536e-08, Final residual = 7.4939725e-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 = 0.14778565 0 0.46640667 water fraction, min, max = 0.041024278 6.600174e-49 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 = 0.14749054 0 0.46640667 water fraction, min, max = 0.041319384 8.9500029e-49 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 = 0.14778565 0 0.46640667 water fraction, min, max = 0.041024278 -6.1738056e-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 = 0.14749054 0 0.46640667 water fraction, min, max = 0.041319384 -6.0567018e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064157344, Final residual = 5.6838619e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6862969e-08, Final residual = 7.7048433e-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 = 0.14778565 0 0.46640667 water fraction, min, max = 0.041024278 3.4936844e-49 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 = 0.14749054 0 0.46640667 water fraction, min, max = 0.041319384 3.4936844e-49 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 = 0.14778565 0 0.46640667 water fraction, min, max = 0.041024278 3.4936844e-49 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 = 0.14749054 0 0.46640667 water fraction, min, max = 0.041319384 3.4936844e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049837193, Final residual = 3.6140245e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6160681e-08, Final residual = 4.644148e-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 = 0.14778565 0 0.46640667 water fraction, min, max = 0.041024278 6.5644826e-49 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 = 0.14749054 0 0.46640667 water fraction, min, max = 0.041319384 8.8873058e-49 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 = 0.14778565 0 0.46640667 water fraction, min, max = 0.041024278 -6.0854721e-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 = 0.14749054 0 0.46640667 water fraction, min, max = 0.041319384 -5.8576358e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039052465, Final residual = 2.7911367e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7920948e-08, Final residual = 6.9603072e-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 = 0.14778565 0 0.46640667 water fraction, min, max = 0.041024278 6.5644869e-49 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 = 0.14749054 0 0.46640667 water fraction, min, max = 0.041319384 8.8873105e-49 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 = 0.14778565 0 0.46640667 water fraction, min, max = 0.041024278 6.5644852e-49 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 = 0.14749054 0 0.46640667 water fraction, min, max = 0.041319384 8.8873082e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031358416, Final residual = 1.8193236e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8202692e-08, Final residual = 2.7705706e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 232.38 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 0.085244032 max: 0.59913076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014508, dtInletScale=2.7021598e+15 -> dtScale=1.0014508 deltaT = 26.864092 Time = 1224.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14719502 0 0.46640667 water fraction, min, max = 0.04161491 1.1962469e-48 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 = 0.14689949 0 0.46640667 water fraction, min, max = 0.041910436 1.6026768e-48 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 = 0.14719502 0 0.46640667 water fraction, min, max = 0.04161491 1.4255576e-48 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 = 0.14689949 0 0.46640667 water fraction, min, max = 0.041910436 1.9048647e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044906859, Final residual = 3.3281136e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3156521e-07, Final residual = 7.2229825e-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 = 0.14719502 0 0.46640667 water fraction, min, max = 0.04161491 -2.976313e-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 = 0.14689949 0 0.46640667 water fraction, min, max = 0.041910436 -1.5886893e-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 = 0.14719502 0 0.46640667 water fraction, min, max = 0.04161491 -1.1711951e-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 = 0.14689949 0 0.46640667 water fraction, min, max = 0.041910436 -1.1263546e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003306465, Final residual = 3.2175999e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2303767e-07, Final residual = 7.2590706e-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 = 0.14719502 0 0.46640667 water fraction, min, max = 0.04161491 1.5845292e-48 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 = 0.14689949 0 0.46640667 water fraction, min, max = 0.041910436 2.1169548e-48 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 = 0.14719502 0 0.46640667 water fraction, min, max = 0.04161491 1.5908686e-48 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 = 0.14689949 0 0.46640667 water fraction, min, max = 0.041910436 2.1251918e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023820174, Final residual = 2.1806744e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.1839688e-07, Final residual = 5.8696121e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14719502 0 0.46640667 water fraction, min, max = 0.04161491 -6.2080664e-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 = 0.14689949 0 0.46640667 water fraction, min, max = 0.041910436 -5.1858749e-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 = 0.14719502 0 0.46640667 water fraction, min, max = 0.04161491 -3.8472072e-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 = 0.14689949 0 0.46640667 water fraction, min, max = 0.041910436 -3.3224153e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001562459, Final residual = 8.8091536e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8254886e-08, Final residual = 3.3625038e-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 = 0.14719502 0 0.46640667 water fraction, min, max = 0.04161491 1.5116392e-48 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 = 0.14689949 0 0.46640667 water fraction, min, max = 0.041910436 1.9841212e-48 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 = 0.14719502 0 0.46640667 water fraction, min, max = 0.04161491 -2.3648371e-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 = 0.14689949 0 0.46640667 water fraction, min, max = 0.041910436 -2.3143628e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011425136, Final residual = 3.8793622e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8844165e-08, Final residual = 9.0264846e-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 = 0.14719502 0 0.46640667 water fraction, min, max = 0.04161491 -1.2465565e-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 = 0.14689949 0 0.46640667 water fraction, min, max = 0.041910436 8.8873082e-49 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 = 0.14719502 0 0.46640667 water fraction, min, max = 0.04161491 8.8873082e-49 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 = 0.14689949 0 0.46640667 water fraction, min, max = 0.041910436 8.8873082e-49 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083368539, Final residual = 4.7802266e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.785356e-08, Final residual = 1.8743378e-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 = 0.14719502 0 0.46640667 water fraction, min, max = 0.04161491 1.5785694e-48 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 = 0.14689949 0 0.46640667 water fraction, min, max = 0.041910436 2.1017289e-48 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 = 0.14719502 0 0.46640667 water fraction, min, max = 0.04161491 -2.263281e-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 = 0.14689949 0 0.46640667 water fraction, min, max = 0.041910436 -2.1838839e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062856974, Final residual = 1.7465117e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7483794e-08, Final residual = 3.8930505e-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 = 0.14719502 0 0.46640667 water fraction, min, max = 0.04161491 1.5785708e-48 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 = 0.14689949 0 0.46640667 water fraction, min, max = 0.041910436 2.1017309e-48 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 = 0.14719502 0 0.46640667 water fraction, min, max = 0.04161491 1.5785713e-48 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 = 0.14689949 0 0.46640667 water fraction, min, max = 0.041910436 2.1017315e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048605103, Final residual = 1.7367259e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7389777e-08, Final residual = 3.7147892e-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 = 0.14719502 0 0.46640667 water fraction, min, max = 0.04161491 1.5948028e-48 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 = 0.14689949 0 0.46640667 water fraction, min, max = 0.041910436 2.1302724e-48 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 = 0.14719502 0 0.46640667 water fraction, min, max = 0.04161491 -2.2139725e-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 = 0.14689949 0 0.46640667 water fraction, min, max = 0.041910436 -2.083093e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037751419, Final residual = 2.8321507e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8334593e-08, Final residual = 6.2326334e-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 = 0.14719502 0 0.46640667 water fraction, min, max = 0.04161491 1.5112371e-48 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 = 0.14689949 0 0.46640667 water fraction, min, max = 0.041910436 1.9833325e-48 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 = 0.14719502 0 0.46640667 water fraction, min, max = 0.04161491 1.5112373e-48 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 = 0.14689949 0 0.46640667 water fraction, min, max = 0.041910436 1.9833328e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030084179, Final residual = 1.9210799e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.922598e-08, Final residual = 4.3504424e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 235.78 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 0.086910734 max: 0.59887762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018741, dtInletScale=2.7021598e+15 -> dtScale=1.0018741 deltaT = 26.910805 Time = 1251.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14660345 0 0.46640667 water fraction, min, max = 0.042206475 1.9833328e-48 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 = 0.14630741 0 0.46640667 water fraction, min, max = 0.042502515 1.9833328e-48 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 = 0.14660345 0 0.46640667 water fraction, min, max = 0.042206475 1.9833328e-48 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 = 0.14630741 0 0.46640667 water fraction, min, max = 0.042502515 1.9833328e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047022234, Final residual = 1.1483382e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1442629e-07, Final residual = 4.4577425e-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 = 0.14660345 0 0.46640667 water fraction, min, max = 0.042206475 -2.7662274e-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 = 0.14630741 0 0.46640667 water fraction, min, max = 0.042502515 -2.485704e-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 = 0.14660345 0 0.46640667 water fraction, min, max = 0.042206475 -8.537765e-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 = 0.14630741 0 0.46640667 water fraction, min, max = 0.042502515 -8.4710211e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031039059, Final residual = 2.33746e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3459727e-07, Final residual = 2.0683417e-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 = 0.14660345 0 0.46640667 water fraction, min, max = 0.042206475 3.3808914e-48 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 = 0.14630741 0 0.46640667 water fraction, min, max = 0.042502515 4.4524655e-48 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 = 0.14660345 0 0.46640667 water fraction, min, max = 0.042206475 3.3929333e-48 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 = 0.14630741 0 0.46640667 water fraction, min, max = 0.042502515 4.4680688e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022051942, Final residual = 1.0499571e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0514399e-07, Final residual = 5.2634233e-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 = 0.14660345 0 0.46640667 water fraction, min, max = 0.042206475 -3.1286844e-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 = 0.14630741 0 0.46640667 water fraction, min, max = 0.042502515 -1.9128331e-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 = 0.14660345 0 0.46640667 water fraction, min, max = 0.042206475 -9.227913e-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 = 0.14630741 0 0.46640667 water fraction, min, max = 0.042502515 -7.9174217e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014444754, Final residual = 1.1633147e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1651521e-07, Final residual = 6.1168746e-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 = 0.14660345 0 0.46640667 water fraction, min, max = 0.042206475 -1.5830568e-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 = 0.14630741 0 0.46640667 water fraction, min, max = 0.042502515 -1.1976028e-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 = 0.14660345 0 0.46640667 water fraction, min, max = 0.042206475 -1.079755e-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 = 0.14630741 0 0.46640667 water fraction, min, max = 0.042502515 -1.0616199e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001021758, Final residual = 6.1298024e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1356003e-08, Final residual = 5.0544504e-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 = 0.14660345 0 0.46640667 water fraction, min, max = 0.042206475 3.5516487e-48 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 = 0.14630741 0 0.46640667 water fraction, min, max = 0.042502515 4.7440291e-48 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 = 0.14660345 0 0.46640667 water fraction, min, max = 0.042206475 3.5516804e-48 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 = 0.14630741 0 0.46640667 water fraction, min, max = 0.042502515 4.7440692e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073146394, Final residual = 2.1277558e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.130696e-08, Final residual = 2.464511e-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 = 0.14660345 0 0.46640667 water fraction, min, max = 0.042206475 3.5699275e-48 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 = 0.14630741 0 0.46640667 water fraction, min, max = 0.042502515 4.7761829e-48 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 = 0.14660345 0 0.46640667 water fraction, min, max = 0.042206475 -9.82862e-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 = 0.14630741 0 0.46640667 water fraction, min, max = 0.042502515 -9.4315653e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005341923, Final residual = 3.204988e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2068174e-08, Final residual = 5.1898668e-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 = 0.14660345 0 0.46640667 water fraction, min, max = 0.042206475 1.9833328e-48 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 = 0.14630741 0 0.46640667 water fraction, min, max = 0.042502515 1.9833328e-48 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 = 0.14660345 0 0.46640667 water fraction, min, max = 0.042206475 1.9833328e-48 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 = 0.14630741 0 0.46640667 water fraction, min, max = 0.042502515 1.9833328e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004046187, Final residual = 1.561626e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5625798e-08, Final residual = 1.6864871e-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 = 0.14660345 0 0.46640667 water fraction, min, max = 0.042206475 3.5699313e-48 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 = 0.14630741 0 0.46640667 water fraction, min, max = 0.042502515 4.7761878e-48 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 = 0.14660345 0 0.46640667 water fraction, min, max = 0.042206475 -6.8834349e-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 = 0.14630741 0 0.46640667 water fraction, min, max = 0.042502515 -3.5440461e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030622654, Final residual = 1.1919473e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1930812e-08, Final residual = 2.8800346e-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 = 0.14660345 0 0.46640667 water fraction, min, max = 0.042206475 1.9833328e-48 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 = 0.14630741 0 0.46640667 water fraction, min, max = 0.042502515 1.9833328e-48 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 = 0.14660345 0 0.46640667 water fraction, min, max = 0.042206475 1.9833328e-48 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 = 0.14630741 0 0.46640667 water fraction, min, max = 0.042502515 1.9833328e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024056331, Final residual = 1.0197651e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0211202e-08, Final residual = 1.8736447e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 239.24 s ClockTime = 243 s fluxAdjustedLocalCo Co mean: 0.088603976 max: 0.60050867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99915293, dtInletScale=2.7021598e+15 -> dtScale=0.99915293 deltaT = 26.885301 Time = 1278.05 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 = 0.14601166 0 0.46640667 water fraction, min, max = 0.042798274 3.5502082e-48 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 = 0.1457159 0 0.46640667 water fraction, min, max = 0.043094033 5.609371e-48 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 = 0.14601166 0 0.46640667 water fraction, min, max = 0.042798274 4.6877497e-48 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 = 0.1457159 0 0.46640667 water fraction, min, max = 0.043094033 7.0998307e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046499282, Final residual = 1.6698634e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6634934e-07, Final residual = 7.3595758e-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 = 0.14601166 0 0.46640667 water fraction, min, max = 0.042798274 -2.1761641e-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 = 0.1457159 0 0.46640667 water fraction, min, max = 0.043094033 -5.1227217e-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 = 0.14601166 0 0.46640667 water fraction, min, max = 0.042798274 -4.9579416e-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 = 0.1457159 0 0.46640667 water fraction, min, max = 0.043094033 -4.8507006e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031923614, Final residual = 2.7854242e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7968445e-07, Final residual = 6.3165883e-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 = 0.14601166 0 0.46640667 water fraction, min, max = 0.042798274 5.4440106e-48 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 = 0.1457159 0 0.46640667 water fraction, min, max = 0.043094033 8.1042497e-48 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 = 0.14601166 0 0.46640667 water fraction, min, max = 0.042798274 5.4718337e-48 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 = 0.1457159 0 0.46640667 water fraction, min, max = 0.043094033 8.1401808e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002208404, Final residual = 9.0826309e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0938828e-08, Final residual = 5.4365853e-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 = 0.14601166 0 0.46640667 water fraction, min, max = 0.042798274 1.9833328e-48 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 = 0.1457159 0 0.46640667 water fraction, min, max = 0.043094033 1.9833328e-48 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 = 0.14601166 0 0.46640667 water fraction, min, max = 0.042798274 -3.6835654e-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 = 0.1457159 0 0.46640667 water fraction, min, max = 0.043094033 -2.6103445e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014254282, Final residual = 6.2768882e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2858626e-08, Final residual = 3.8378345e-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 = 0.14601166 0 0.46640667 water fraction, min, max = 0.042798274 -2.7478426e-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 = 0.1457159 0 0.46640667 water fraction, min, max = 0.043094033 -1.3886869e-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 = 0.14601166 0 0.46640667 water fraction, min, max = 0.042798274 -4.4392437e-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 = 0.1457159 0 0.46640667 water fraction, min, max = 0.043094033 -4.2275157e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010095458, Final residual = 5.9324354e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9367938e-08, Final residual = 4.8419707e-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 = 0.14601166 0 0.46640667 water fraction, min, max = 0.042798274 5.4075328e-48 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 = 0.1457159 0 0.46640667 water fraction, min, max = 0.043094033 8.0190341e-48 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 = 0.14601166 0 0.46640667 water fraction, min, max = 0.042798274 5.4075778e-48 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 = 0.1457159 0 0.46640667 water fraction, min, max = 0.043094033 8.01909e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072484005, Final residual = 5.5748464e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5790018e-08, Final residual = 8.9898677e-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 = 0.14601166 0 0.46640667 water fraction, min, max = 0.042798274 5.4075913e-48 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 = 0.1457159 0 0.46640667 water fraction, min, max = 0.043094033 8.0191098e-48 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 = 0.14601166 0 0.46640667 water fraction, min, max = 0.042798274 -3.5405771e-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 = 0.1457159 0 0.46640667 water fraction, min, max = 0.043094033 -3.0700462e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053269802, Final residual = 2.7323971e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7334486e-08, Final residual = 8.8414288e-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 = 0.14601166 0 0.46640667 water fraction, min, max = 0.042798274 5.4076053e-48 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 = 0.1457159 0 0.46640667 water fraction, min, max = 0.043094033 8.0191259e-48 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 = 0.14601166 0 0.46640667 water fraction, min, max = 0.042798274 5.4076028e-48 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 = 0.1457159 0 0.46640667 water fraction, min, max = 0.043094033 8.0191224e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040488484, Final residual = 2.2008917e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2018651e-08, Final residual = 6.8687162e-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 = 0.14601166 0 0.46640667 water fraction, min, max = 0.042798274 5.4881714e-48 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 = 0.1457159 0 0.46640667 water fraction, min, max = 0.043094033 8.1611387e-48 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 = 0.14601166 0 0.46640667 water fraction, min, max = 0.042798274 -3.086514e-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 = 0.1457159 0 0.46640667 water fraction, min, max = 0.043094033 -2.2833056e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003096817, Final residual = 1.7011773e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7014212e-08, Final residual = 6.3184469e-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 = 0.14601166 0 0.46640667 water fraction, min, max = 0.042798274 1.9833328e-48 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 = 0.1457159 0 0.46640667 water fraction, min, max = 0.043094033 1.9833328e-48 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 = 0.14601166 0 0.46640667 water fraction, min, max = 0.042798274 1.9833328e-48 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 = 0.1457159 0 0.46640667 water fraction, min, max = 0.043094033 1.9833328e-48 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024472212, Final residual = 2.2682846e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2684417e-08, Final residual = 6.614837e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 242.66 s ClockTime = 246 s fluxAdjustedLocalCo Co mean: 0.090215489 max: 0.59940973 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009848, dtInletScale=2.7021598e+15 -> dtScale=1.0009848 deltaT = 26.910809 Time = 1304.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14541986 0 0.46640667 water fraction, min, max = 0.043390072 5.4511743e-48 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 = 0.14512382 0 0.46640667 water fraction, min, max = 0.043686112 9.9964262e-48 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 = 0.14541986 0 0.46640667 water fraction, min, max = 0.043390072 7.9369586e-48 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 = 0.14512382 0 0.46640667 water fraction, min, max = 0.043686112 1.3244608e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043966418, Final residual = 3.7405976e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7263589e-07, Final residual = 9.7379553e-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 = 0.14541986 0 0.46640667 water fraction, min, max = 0.043390072 -3.2249805e-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 = 0.14512382 0 0.46640667 water fraction, min, max = 0.043686112 -2.6218138e-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 = 0.14541986 0 0.46640667 water fraction, min, max = 0.043390072 -1.4526129e-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 = 0.14512382 0 0.46640667 water fraction, min, max = 0.043686112 -1.4263043e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031049154, Final residual = 1.324246e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3295011e-07, Final residual = 7.1839662e-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 = 0.14541986 0 0.46640667 water fraction, min, max = 0.043390072 9.5574209e-48 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 = 0.14512382 0 0.46640667 water fraction, min, max = 0.043686112 1.5392275e-47 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 = 0.14541986 0 0.46640667 water fraction, min, max = 0.043390072 9.6145904e-48 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 = 0.14512382 0 0.46640667 water fraction, min, max = 0.043686112 1.5465887e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021686209, Final residual = 1.5380348e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5400923e-07, Final residual = 4.7268718e-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 = 0.14541986 0 0.46640667 water fraction, min, max = 0.043390072 -6.8460477e-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 = 0.14512382 0 0.46640667 water fraction, min, max = 0.043686112 -4.5447915e-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 = 0.14541986 0 0.46640667 water fraction, min, max = 0.043390072 -3.3000529e-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 = 0.14512382 0 0.46640667 water fraction, min, max = 0.043686112 -2.1546478e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014076697, Final residual = 1.208496e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2102615e-07, Final residual = 3.432384e-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 = 0.14541986 0 0.46640667 water fraction, min, max = 0.043390072 1.9833328e-48 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 = 0.14512382 0 0.46640667 water fraction, min, max = 0.043686112 1.9833328e-48 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 = 0.14541986 0 0.46640667 water fraction, min, max = 0.043390072 -5.0281299e-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 = 0.14512382 0 0.46640667 water fraction, min, max = 0.043686112 -4.7797714e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099971818, Final residual = 3.9554426e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9584344e-08, Final residual = 1.4925744e-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 = 0.14541986 0 0.46640667 water fraction, min, max = 0.043390072 -9.9458428e-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 = 0.14512382 0 0.46640667 water fraction, min, max = 0.043686112 1.5352265e-47 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 = 0.14541986 0 0.46640667 water fraction, min, max = 0.043390072 -3.5494007e-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 = 0.14512382 0 0.46640667 water fraction, min, max = 0.043686112 -2.2795403e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071276088, Final residual = 5.109689e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1137927e-08, Final residual = 8.9756449e-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 = 0.14541986 0 0.46640667 water fraction, min, max = 0.043390072 9.5593207e-48 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 = 0.14512382 0 0.46640667 water fraction, min, max = 0.043686112 1.5352443e-47 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 = 0.14541986 0 0.46640667 water fraction, min, max = 0.043390072 -3.427982e-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 = 0.14512382 0 0.46640667 water fraction, min, max = 0.043686112 -3.2185915e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051878966, Final residual = 2.361829e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3628184e-08, Final residual = 7.824464e-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 = 0.14541986 0 0.46640667 water fraction, min, max = 0.043390072 9.6474173e-48 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 = 0.14512382 0 0.46640667 water fraction, min, max = 0.043686112 1.5507903e-47 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 = 0.14541986 0 0.46640667 water fraction, min, max = 0.043390072 9.6474224e-48 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 = 0.14512382 0 0.46640667 water fraction, min, max = 0.043686112 1.550791e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003911598, Final residual = 1.4174169e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4174078e-08, Final residual = 9.7629216e-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 = 0.14541986 0 0.46640667 water fraction, min, max = 0.043390072 3.4691839e-47 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 = 0.14512382 0 0.46640667 water fraction, min, max = 0.043686112 5.9702989e-47 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 = 0.14541986 0 0.46640667 water fraction, min, max = 0.043390072 -3.2282642e-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 = 0.14512382 0 0.46640667 water fraction, min, max = 0.043686112 -2.7558527e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002951052, Final residual = 1.3539724e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3544872e-08, Final residual = 8.0476952e-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 = 0.14541986 0 0.46640667 water fraction, min, max = 0.043390072 8.7938312e-48 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 = 0.14512382 0 0.46640667 water fraction, min, max = 0.043686112 1.4001605e-47 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 = 0.14541986 0 0.46640667 water fraction, min, max = 0.043390072 8.7938329e-48 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 = 0.14512382 0 0.46640667 water fraction, min, max = 0.043686112 1.4001607e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023029749, Final residual = 9.907767e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9072397e-09, Final residual = 5.8069994e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 245.96 s ClockTime = 249 s fluxAdjustedLocalCo Co mean: 0.091933922 max: 0.59903742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016069, dtInletScale=2.7021598e+15 -> dtScale=1.0016069 deltaT = 26.953436 Time = 1331.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14482731 0 0.46640667 water fraction, min, max = 0.043982621 1.4001607e-47 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 = 0.1445308 0 0.46640667 water fraction, min, max = 0.044279129 1.4001607e-47 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 = 0.14482731 0 0.46640667 water fraction, min, max = 0.043982621 1.4001607e-47 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 = 0.1445308 0 0.46640667 water fraction, min, max = 0.044279129 1.4001607e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045204301, Final residual = 3.6723916e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.6588058e-07, Final residual = 3.237192e-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 = 0.14482731 0 0.46640667 water fraction, min, max = 0.04398262 -9.8814565e-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 = 0.1445308 0 0.46640667 water fraction, min, max = 0.044279129 -8.4918955e-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 = 0.14482731 0 0.46640667 water fraction, min, max = 0.04398262 -1.5380037e-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 = 0.1445308 0 0.46640667 water fraction, min, max = 0.044279129 -1.4697807e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029965229, Final residual = 1.2142234e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2182598e-07, Final residual = 9.8578832e-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 = 0.14482731 0 0.46640667 water fraction, min, max = 0.043982621 3.0402311e-47 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 = 0.1445308 0 0.46640667 water fraction, min, max = 0.044279129 4.3063197e-47 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 = 0.14482731 0 0.46640667 water fraction, min, max = 0.043982621 3.0519293e-47 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 = 0.1445308 0 0.46640667 water fraction, min, max = 0.044279129 4.3213416e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020780523, Final residual = 1.448567e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4506319e-07, Final residual = 3.6238695e-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 = 0.14482731 0 0.46640667 water fraction, min, max = 0.043982621 2.8857148e-47 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 = 0.1445308 0 0.46640667 water fraction, min, max = 0.044279129 4.0255211e-47 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 = 0.14482731 0 0.46640667 water fraction, min, max = 0.043982621 -1.2097158e-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 = 0.1445308 0 0.46640667 water fraction, min, max = 0.044279129 -1.0794935e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013578766, Final residual = 1.0520385e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.053569e-07, Final residual = 4.0792125e-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 = 0.14482731 0 0.46640667 water fraction, min, max = 0.04398262 2.8879428e-47 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 = 0.1445308 0 0.46640667 water fraction, min, max = 0.044279129 4.0285504e-47 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 = 0.14482731 0 0.46640667 water fraction, min, max = 0.04398262 -1.3038732e-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 = 0.1445308 0 0.46640667 water fraction, min, max = 0.044279129 -1.255276e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094585414, Final residual = 3.7204255e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7233679e-08, Final residual = 5.3324916e-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 = 0.14482731 0 0.46640667 water fraction, min, max = 0.04398262 2.8880127e-47 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 = 0.1445308 0 0.46640667 water fraction, min, max = 0.044279129 4.0285703e-47 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 = 0.14482731 0 0.46640667 water fraction, min, max = 0.04398262 -5.116455e-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 = 0.1445308 0 0.46640667 water fraction, min, max = 0.044279129 -1.2149829e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067094027, Final residual = 5.233411e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2369721e-08, Final residual = 5.4718669e-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 = 0.14482731 0 0.46640667 water fraction, min, max = 0.04398262 2.8878289e-47 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 = 0.1445308 0 0.46640667 water fraction, min, max = 0.044279129 4.0282318e-47 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 = 0.14482731 0 0.46640667 water fraction, min, max = 0.04398262 -1.2061103e-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 = 0.1445308 0 0.46640667 water fraction, min, max = 0.044279129 -1.1516116e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047981514, Final residual = 4.5445129e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5461732e-08, Final residual = 7.8757285e-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 = 0.14482731 0 0.46640667 water fraction, min, max = 0.04398262 1.4001607e-47 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 = 0.1445308 0 0.46640667 water fraction, min, max = 0.044279129 1.4001607e-47 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 = 0.14482731 0 0.46640667 water fraction, min, max = 0.04398262 1.4001607e-47 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 = 0.1445308 0 0.46640667 water fraction, min, max = 0.044279129 1.4001607e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035823982, Final residual = 3.3650504e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3664915e-08, Final residual = 5.6742542e-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 = 0.14482731 0 0.46640667 water fraction, min, max = 0.043982621 3.0584838e-47 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 = 0.1445308 0 0.46640667 water fraction, min, max = 0.044279129 4.3297045e-47 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 = 0.14482731 0 0.46640667 water fraction, min, max = 0.043982621 -1.144464e-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 = 0.1445308 0 0.46640667 water fraction, min, max = 0.044279129 -1.0408465e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026497494, Final residual = 1.006131e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0064698e-08, Final residual = 1.0976976e-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 = 0.14482731 0 0.46640667 water fraction, min, max = 0.043982621 1.4001607e-47 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 = 0.1445308 0 0.46640667 water fraction, min, max = 0.044279129 1.4001607e-47 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 = 0.14482731 0 0.46640667 water fraction, min, max = 0.043982621 1.4001607e-47 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 = 0.1445308 0 0.46640667 water fraction, min, max = 0.044279129 1.4001607e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020431497, Final residual = 2.0036166e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0039906e-08, Final residual = 6.5908339e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 249.25 s ClockTime = 253 s fluxAdjustedLocalCo Co mean: 0.093627295 max: 0.60048196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99919738, dtInletScale=2.7021598e+15 -> dtScale=0.99919738 deltaT = 26.927839 Time = 1358.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423457 0 0.46640667 water fraction, min, max = 0.044575356 3.0378654e-47 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 = 0.14393835 0 0.46640667 water fraction, min, max = 0.044871583 5.1724345e-47 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 = 0.14423457 0 0.46640667 water fraction, min, max = 0.044575356 4.180559e-47 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 = 0.14393835 0 0.46640667 water fraction, min, max = 0.044871583 6.6571678e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045078482, Final residual = 2.0855049e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0770778e-07, Final residual = 8.2959747e-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 = 0.14423457 0 0.46640667 water fraction, min, max = 0.044575356 -7.6904009e-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 = 0.14393835 0 0.46640667 water fraction, min, max = 0.044871583 -1.8604128e-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 = 0.14423457 0 0.46640667 water fraction, min, max = 0.044575356 -1.3562049e-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 = 0.14393835 0 0.46640667 water fraction, min, max = 0.044871583 -1.285416e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031281139, Final residual = 1.7044357e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7111498e-07, Final residual = 7.7605525e-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 = 0.14423457 0 0.46640667 water fraction, min, max = 0.044575356 1.4001607e-47 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 = 0.14393835 0 0.46640667 water fraction, min, max = 0.044871583 1.4001607e-47 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 = 0.14423457 0 0.46640667 water fraction, min, max = 0.044575356 -1.6655058e-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 = 0.14393835 0 0.46640667 water fraction, min, max = 0.044871583 -1.4149415e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021248026, Final residual = 9.3349e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.3489491e-08, Final residual = 7.4368591e-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 = 0.14423457 0 0.46640667 water fraction, min, max = 0.044575356 -1.2245049e-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 = 0.14393835 0 0.46640667 water fraction, min, max = 0.044871583 -9.7251405e-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 = 0.14423457 0 0.46640667 water fraction, min, max = 0.044575356 -2.0515736e-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 = 0.14393835 0 0.46640667 water fraction, min, max = 0.044871583 -6.6634059e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013487539, Final residual = 6.7606714e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7712841e-08, Final residual = 5.4100995e-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 = 0.14423457 0 0.46640667 water fraction, min, max = 0.044575356 4.9307834e-47 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 = 0.14393835 0 0.46640667 water fraction, min, max = 0.044871583 7.6457511e-47 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 = 0.14423457 0 0.46640667 water fraction, min, max = 0.044575356 -7.1971041e-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 = 0.14393835 0 0.46640667 water fraction, min, max = 0.044871583 -6.8546915e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093359614, Final residual = 3.7450949e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7486672e-08, Final residual = 8.3513638e-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 = 0.14423457 0 0.46640667 water fraction, min, max = 0.044575356 4.5552518e-47 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 = 0.14393835 0 0.46640667 water fraction, min, max = 0.044871583 6.9812349e-47 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 = 0.14423457 0 0.46640667 water fraction, min, max = 0.044575356 -3.8585311e-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 = 0.14393835 0 0.46640667 water fraction, min, max = 0.044871583 -1.9561285e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066002451, Final residual = 3.5142732e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5162602e-08, Final residual = 7.6980025e-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 = 0.14423457 0 0.46640667 water fraction, min, max = 0.044575356 4.5579395e-47 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 = 0.14393835 0 0.46640667 water fraction, min, max = 0.044871583 6.9859766e-47 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 = 0.14423457 0 0.46640667 water fraction, min, max = 0.044575356 -6.630702e-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 = 0.14393835 0 0.46640667 water fraction, min, max = 0.044871583 -6.2077049e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047603582, Final residual = 2.3288337e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3295939e-08, Final residual = 5.0033664e-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 = 0.14423457 0 0.46640667 water fraction, min, max = 0.044575356 4.5571348e-47 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 = 0.14393835 0 0.46640667 water fraction, min, max = 0.044871583 6.984546e-47 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 = 0.14423457 0 0.46640667 water fraction, min, max = 0.044575356 4.5571314e-47 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 = 0.14393835 0 0.46640667 water fraction, min, max = 0.044871583 6.9845414e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035752647, Final residual = 1.7041779e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7049157e-08, Final residual = 3.9297214e-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 = 0.14423457 0 0.46640667 water fraction, min, max = 0.044575356 1.4001607e-47 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 = 0.14393835 0 0.46640667 water fraction, min, max = 0.044871583 1.4001607e-47 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 = 0.14423457 0 0.46640667 water fraction, min, max = 0.044575356 -6.38699e-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 = 0.14393835 0 0.46640667 water fraction, min, max = 0.044871583 -5.7739841e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026896721, Final residual = 1.7907803e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7916415e-08, Final residual = 2.1345148e-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 = 0.14423457 0 0.46640667 water fraction, min, max = 0.044575356 -1.7170745e-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 = 0.14393835 0 0.46640667 water fraction, min, max = 0.044871583 7.5745698e-47 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 = 0.14423457 0 0.46640667 water fraction, min, max = 0.044575356 4.8906854e-47 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 = 0.14393835 0 0.46640667 water fraction, min, max = 0.044871583 7.5745671e-47 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020930556, Final residual = 2.0185046e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0192436e-08, Final residual = 6.4025181e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 252.99 s ClockTime = 257 s fluxAdjustedLocalCo Co mean: 0.09520198 max: 0.59933841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011039, dtInletScale=2.7021598e+15 -> dtScale=1.0011039 deltaT = 26.95344 Time = 1385.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364184 0 0.46640667 water fraction, min, max = 0.045168092 1.1109035e-46 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 = 0.14334533 0 0.46640667 water fraction, min, max = 0.0454646 1.5703859e-46 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 = 0.14364184 0 0.46640667 water fraction, min, max = 0.045168092 1.3544019e-46 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 = 0.14334533 0 0.46640667 water fraction, min, max = 0.0454646 1.8859358e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043511134, Final residual = 3.323249e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3089446e-07, Final residual = 3.1963755e-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 = 0.14364184 0 0.46640667 water fraction, min, max = 0.045168092 -3.717976e-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 = 0.14334533 0 0.46640667 water fraction, min, max = 0.0454646 -2.3136265e-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 = 0.14364184 0 0.46640667 water fraction, min, max = 0.045168092 -5.9424114e-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 = 0.14334533 0 0.46640667 water fraction, min, max = 0.0454646 -5.9117676e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003026466, Final residual = 2.6559169e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.665725e-07, Final residual = 8.2648103e-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 = 0.14364184 0 0.46640667 water fraction, min, max = 0.045168092 1.4867703e-46 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 = 0.14334533 0 0.46640667 water fraction, min, max = 0.0454646 2.0524587e-46 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 = 0.14364184 0 0.46640667 water fraction, min, max = 0.045168092 1.4913213e-46 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 = 0.14334533 0 0.46640667 water fraction, min, max = 0.0454646 2.0582671e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020996645, Final residual = 1.7891411e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7914063e-07, Final residual = 9.5629385e-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 = 0.14364184 0 0.46640667 water fraction, min, max = 0.045168092 1.5014724e-46 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 = 0.14334533 0 0.46640667 water fraction, min, max = 0.0454646 2.0754513e-46 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 = 0.14364184 0 0.46640667 water fraction, min, max = 0.045168092 -6.4212578e-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 = 0.14334533 0 0.46640667 water fraction, min, max = 0.0454646 2.0761605e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013592234, Final residual = 8.2762451e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2895312e-08, Final residual = 3.2240991e-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 = 0.14364184 0 0.46640667 water fraction, min, max = 0.045168092 1.4217402e-46 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 = 0.14334533 0 0.46640667 water fraction, min, max = 0.0454646 1.9338695e-46 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 = 0.14364184 0 0.46640667 water fraction, min, max = 0.045168092 -1.3403948e-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 = 0.14334533 0 0.46640667 water fraction, min, max = 0.0454646 -1.1133497e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095323996, Final residual = 5.9785943e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.985205e-08, Final residual = 3.0775441e-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 = 0.14364184 0 0.46640667 water fraction, min, max = 0.045168092 1.4228284e-46 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 = 0.14334533 0 0.46640667 water fraction, min, max = 0.0454646 1.9357613e-46 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 = 0.14364184 0 0.46640667 water fraction, min, max = 0.045168092 -4.8463039e-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 = 0.14334533 0 0.46640667 water fraction, min, max = 0.0454646 1.9357692e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067808959, Final residual = 2.8513554e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8532597e-08, Final residual = 4.8018001e-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 = 0.14364184 0 0.46640667 water fraction, min, max = 0.045168092 1.4222757e-46 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 = 0.14334533 0 0.46640667 water fraction, min, max = 0.0454646 1.9347778e-46 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 = 0.14364184 0 0.46640667 water fraction, min, max = 0.045168092 -1.3268676e-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 = 0.14334533 0 0.46640667 water fraction, min, max = 0.0454646 -1.0836835e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049118264, Final residual = 2.0185317e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0200417e-08, Final residual = 3.7838863e-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 = 0.14364184 0 0.46640667 water fraction, min, max = 0.045168092 1.4224752e-46 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 = 0.14334533 0 0.46640667 water fraction, min, max = 0.0454646 1.9351315e-46 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 = 0.14364184 0 0.46640667 water fraction, min, max = 0.045168092 1.4224757e-46 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 = 0.14334533 0 0.46640667 water fraction, min, max = 0.0454646 1.9351321e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036760913, Final residual = 1.3995375e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4008053e-08, Final residual = 2.509826e-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 = 0.14364184 0 0.46640667 water fraction, min, max = 0.045168092 7.5745671e-47 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 = 0.14334533 0 0.46640667 water fraction, min, max = 0.0454646 7.5745671e-47 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 = 0.14364184 0 0.46640667 water fraction, min, max = 0.045168092 -8.8854721e-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 = 0.14334533 0 0.46640667 water fraction, min, max = 0.0454646 -5.3024563e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027421111, Final residual = 1.5498887e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5511428e-08, Final residual = 3.0735454e-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 = 0.14364184 0 0.46640667 water fraction, min, max = 0.045168092 1.4851842e-46 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 = 0.14334533 0 0.46640667 water fraction, min, max = 0.0454646 2.046182e-46 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 = 0.14364184 0 0.46640667 water fraction, min, max = 0.045168092 1.4851845e-46 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 = 0.14334533 0 0.46640667 water fraction, min, max = 0.0454646 2.0461824e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021204478, Final residual = 8.3971451e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4110622e-09, Final residual = 1.2681209e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 256.35 s ClockTime = 260 s fluxAdjustedLocalCo Co mean: 0.096966325 max: 0.59881313 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001982, dtInletScale=2.7021598e+15 -> dtScale=1.001982 deltaT = 27.004796 Time = 1412.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14304826 0 0.46640667 water fraction, min, max = 0.045761674 2.7924522e-46 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 = 0.14275118 0 0.46640667 water fraction, min, max = 0.046058747 3.7603149e-46 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 = 0.14304826 0 0.46640667 water fraction, min, max = 0.045761674 3.3006249e-46 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 = 0.14275118 0 0.46640667 water fraction, min, max = 0.046058747 4.4172748e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044025672, Final residual = 2.8997429e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.8875102e-07, Final residual = 9.3057616e-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 = 0.14304826 0 0.46640667 water fraction, min, max = 0.045761674 -6.0746216e-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 = 0.14275118 0 0.46640667 water fraction, min, max = 0.046058747 -3.9891129e-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 = 0.14304826 0 0.46640667 water fraction, min, max = 0.045761674 -4.8630663e-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 = 0.14275118 0 0.46640667 water fraction, min, max = 0.046058747 -4.7469032e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030019359, Final residual = 1.3144046e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3189057e-07, Final residual = 9.8562344e-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 = 0.14304826 0 0.46640667 water fraction, min, max = 0.045761674 3.5535929e-46 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 = 0.14275118 0 0.46640667 water fraction, min, max = 0.046058747 4.7251758e-46 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 = 0.14304826 0 0.46640667 water fraction, min, max = 0.045761674 3.5624985e-46 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 = 0.14275118 0 0.46640667 water fraction, min, max = 0.046058747 4.736513e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020862918, Final residual = 1.4731431e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4750673e-07, Final residual = 6.4833367e-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 = 0.14304826 0 0.46640667 water fraction, min, max = 0.045761674 3.5655833e-46 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 = 0.14275118 0 0.46640667 water fraction, min, max = 0.046058747 4.7404245e-46 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 = 0.14304826 0 0.46640667 water fraction, min, max = 0.045761674 -1.0386564e-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 = 0.14275118 0 0.46640667 water fraction, min, max = 0.046058747 -8.9788147e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013589675, Final residual = 6.2879461e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2981172e-08, Final residual = 2.2008799e-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 = 0.14304826 0 0.46640667 water fraction, min, max = 0.045761674 3.5848639e-46 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 = 0.14275118 0 0.46640667 water fraction, min, max = 0.046058747 4.7738915e-46 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 = 0.14304826 0 0.46640667 water fraction, min, max = 0.045761674 -1.1931585e-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 = 0.14275118 0 0.46640667 water fraction, min, max = 0.046058747 -1.1706611e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095260802, Final residual = 5.8280333e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8338723e-08, Final residual = 3.5459693e-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 = 0.14304826 0 0.46640667 water fraction, min, max = 0.045761674 -2.9146047e-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 = 0.14275118 0 0.46640667 water fraction, min, max = 0.046058747 -2.6084624e-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 = 0.14304826 0 0.46640667 water fraction, min, max = 0.045761674 -2.0903284e-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 = 0.14275118 0 0.46640667 water fraction, min, max = 0.046058747 -1.5201219e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067996155, Final residual = 3.0438853e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0460116e-08, Final residual = 4.2703931e-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 = 0.14304826 0 0.46640667 water fraction, min, max = 0.045761674 3.4483279e-46 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 = 0.14275118 0 0.46640667 water fraction, min, max = 0.046058747 4.5317704e-46 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 = 0.14304826 0 0.46640667 water fraction, min, max = 0.045761674 -1.0567688e-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 = 0.14275118 0 0.46640667 water fraction, min, max = 0.046058747 -1.0253397e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048903132, Final residual = 1.3271251e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3286245e-08, Final residual = 7.7423444e-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 = 0.14304826 0 0.46640667 water fraction, min, max = 0.045761674 2.0461824e-46 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 = 0.14275118 0 0.46640667 water fraction, min, max = 0.046058747 2.0461824e-46 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 = 0.14304826 0 0.46640667 water fraction, min, max = 0.045761674 -4.1082276e-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 = 0.14275118 0 0.46640667 water fraction, min, max = 0.046058747 -4.0433678e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036633182, Final residual = 3.0308075e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0318519e-08, Final residual = 9.3068011e-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 = 0.14304826 0 0.46640667 water fraction, min, max = 0.045761674 3.5850236e-46 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 = 0.14275118 0 0.46640667 water fraction, min, max = 0.046058747 4.7740911e-46 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 = 0.14304826 0 0.46640667 water fraction, min, max = 0.045761674 -9.8958518e-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 = 0.14275118 0 0.46640667 water fraction, min, max = 0.046058747 -9.1166775e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027247623, Final residual = 1.224707e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2257235e-08, Final residual = 1.9333934e-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 = 0.14304826 0 0.46640667 water fraction, min, max = 0.045761674 3.6029154e-46 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 = 0.14275118 0 0.46640667 water fraction, min, max = 0.046058747 4.8058093e-46 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 = 0.14304826 0 0.46640667 water fraction, min, max = 0.045761674 -4.0496647e-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 = 0.14275118 0 0.46640667 water fraction, min, max = 0.046058747 -3.909768e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021184051, Final residual = 9.8786026e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8943255e-09, Final residual = 1.337745e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 260.04 s ClockTime = 264 s fluxAdjustedLocalCo Co mean: 0.098689707 max: 0.60017416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99970982, dtInletScale=2.7021598e+15 -> dtScale=0.99970982 deltaT = 26.996222 Time = 1439.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424542 0 0.46640667 water fraction, min, max = 0.046355726 6.2078252e-46 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 = 0.14215722 0 0.46640667 water fraction, min, max = 0.046652706 8.0209505e-46 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 = 0.1424542 0 0.46640667 water fraction, min, max = 0.046355726 7.1490776e-46 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 = 0.14215722 0 0.46640667 water fraction, min, max = 0.046652706 9.2342745e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043853789, Final residual = 4.1996298e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1804542e-07, Final residual = 8.1792635e-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 = 0.1424542 0 0.46640667 water fraction, min, max = 0.046355726 -5.0034011e-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 = 0.14215722 0 0.46640667 water fraction, min, max = 0.046652706 -4.3832275e-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 = 0.1424542 0 0.46640667 water fraction, min, max = 0.046355726 1.8210405e-45 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 = 0.14215722 0 0.46640667 water fraction, min, max = 0.046652706 2.8763011e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030669012, Final residual = 7.3228811e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3520449e-08, Final residual = 8.0965974e-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 = 0.1424542 0 0.46640667 water fraction, min, max = 0.046355726 4.8058106e-46 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 = 0.14215722 0 0.46640667 water fraction, min, max = 0.046652706 4.8058106e-46 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 = 0.1424542 0 0.46640667 water fraction, min, max = 0.046355726 4.8058106e-46 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 = 0.14215722 0 0.46640667 water fraction, min, max = 0.046652706 4.8058106e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021125058, Final residual = 1.0722489e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0735653e-07, Final residual = 6.0969735e-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 = 0.1424542 0 0.46640667 water fraction, min, max = 0.046355727 -1.275071e-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 = 0.14215722 0 0.46640667 water fraction, min, max = 0.046652706 -1.0381732e-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 = 0.1424542 0 0.46640667 water fraction, min, max = 0.046355727 -3.6629929e-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 = 0.14215722 0 0.46640667 water fraction, min, max = 0.046652706 -3.2504071e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013595689, Final residual = 6.2108156e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.218928e-08, Final residual = 1.9430183e-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 = 0.1424542 0 0.46640667 water fraction, min, max = 0.046355726 7.9391167e-46 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 = 0.14215722 0 0.46640667 water fraction, min, max = 0.046652706 1.0367236e-45 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 = 0.1424542 0 0.46640667 water fraction, min, max = 0.046355726 -1.0218624e-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 = 0.14215722 0 0.46640667 water fraction, min, max = 0.046652706 -9.346738e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095244832, Final residual = 8.6747303e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6832143e-08, Final residual = 4.4087887e-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 = 0.1424542 0 0.46640667 water fraction, min, max = 0.046355726 -2.5460667e-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 = 0.14215722 0 0.46640667 water fraction, min, max = 0.046652706 1.056387e-45 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 = 0.1424542 0 0.46640667 water fraction, min, max = 0.046355726 -4.1301317e-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 = 0.14215722 0 0.46640667 water fraction, min, max = 0.046652706 -2.657389e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068221387, Final residual = 6.0707668e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0748351e-08, Final residual = 6.9832678e-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 = 0.1424542 0 0.46640667 water fraction, min, max = 0.046355727 7.6840591e-46 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 = 0.14215722 0 0.46640667 water fraction, min, max = 0.046652706 9.9143839e-46 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 = 0.1424542 0 0.46640667 water fraction, min, max = 0.046355727 -9.8404572e-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 = 0.14215722 0 0.46640667 water fraction, min, max = 0.046652706 -8.9039736e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049527989, Final residual = 4.0008383e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0026186e-08, Final residual = 5.7043734e-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 = 0.1424542 0 0.46640667 water fraction, min, max = 0.046355726 -1.6181068e-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 = 0.14215722 0 0.46640667 water fraction, min, max = 0.046652706 9.9120987e-46 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 = 0.1424542 0 0.46640667 water fraction, min, max = 0.046355726 -2.8649797e-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 = 0.14215722 0 0.46640667 water fraction, min, max = 0.046652706 -2.1804079e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037443181, Final residual = 2.6562079e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.657675e-08, Final residual = 3.8791342e-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 = 0.1424542 0 0.46640667 water fraction, min, max = 0.046355726 7.6836534e-46 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 = 0.14215722 0 0.46640667 water fraction, min, max = 0.046652706 9.9136605e-46 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 = 0.1424542 0 0.46640667 water fraction, min, max = 0.046355726 -9.3058586e-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 = 0.14215722 0 0.46640667 water fraction, min, max = 0.046652706 -7.7081405e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028250585, Final residual = 7.0444734e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0504678e-09, Final residual = 1.6530772e-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 = 0.1424542 0 0.46640667 water fraction, min, max = 0.046355726 -2.4077693e-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 = 0.14215722 0 0.46640667 water fraction, min, max = 0.046652706 9.9133832e-46 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 = 0.1424542 0 0.46640667 water fraction, min, max = 0.046355726 -2.6474886e-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 = 0.14215722 0 0.46640667 water fraction, min, max = 0.046652706 -1.6799713e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022185385, Final residual = 4.9196849e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9292893e-09, Final residual = 1.0194338e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 263.57 s ClockTime = 267 s fluxAdjustedLocalCo Co mean: 0.10031169 max: 0.59919457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013442, dtInletScale=2.7021598e+15 -> dtScale=1.0013442 deltaT = 27.030558 Time = 1466.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14185987 0 0.46640667 water fraction, min, max = 0.046950063 9.9133814e-46 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 = 0.14156251 0 0.46640667 water fraction, min, max = 0.04724742 9.9133814e-46 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 = 0.14185987 0 0.46640667 water fraction, min, max = 0.046950063 9.9133814e-46 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 = 0.14156251 0 0.46640667 water fraction, min, max = 0.04724742 9.9133814e-46 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042436333, Final residual = 4.0767938e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.057324e-07, Final residual = 3.8071481e-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 = 0.14185987 0 0.46640667 water fraction, min, max = 0.046950063 -9.1095268e-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 = 0.14156251 0 0.46640667 water fraction, min, max = 0.04724742 -8.1086191e-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 = 0.14185987 0 0.46640667 water fraction, min, max = 0.046950063 1.6167726e-45 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 = 0.14156251 0 0.46640667 water fraction, min, max = 0.04724742 2.1099988e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029631202, Final residual = 2.3107874e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3193614e-07, Final residual = 8.0460364e-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 = 0.14185987 0 0.46640667 water fraction, min, max = 0.046950063 1.641332e-45 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 = 0.14156251 0 0.46640667 water fraction, min, max = 0.04724742 2.1488278e-45 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 = 0.14185987 0 0.46640667 water fraction, min, max = 0.046950063 -4.567498e-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 = 0.14156251 0 0.46640667 water fraction, min, max = 0.04724742 2.1530959e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020668783, Final residual = 1.7272934e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7294936e-07, Final residual = 5.0665536e-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 = 0.14185987 0 0.46640667 water fraction, min, max = 0.046950063 -2.427736e-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 = 0.14156251 0 0.46640667 water fraction, min, max = 0.04724742 -6.9942639e-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 = 0.14185987 0 0.46640667 water fraction, min, max = 0.046950063 -3.8235334e-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 = 0.14156251 0 0.46640667 water fraction, min, max = 0.04724742 -2.893367e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013444619, Final residual = 7.3828211e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3946445e-08, Final residual = 3.3466012e-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 = 0.14185987 0 0.46640667 water fraction, min, max = 0.046950063 1.646328e-45 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 = 0.14156251 0 0.46640667 water fraction, min, max = 0.04724742 2.1551405e-45 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 = 0.14185987 0 0.46640667 water fraction, min, max = 0.046950063 -8.9644351e-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 = 0.14156251 0 0.46640667 water fraction, min, max = 0.04724742 -8.9407383e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095142111, Final residual = 6.7776477e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7843462e-08, Final residual = 7.34689e-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 = 0.14185987 0 0.46640667 water fraction, min, max = 0.046950063 1.5788003e-45 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 = 0.14156251 0 0.46640667 water fraction, min, max = 0.04724742 2.0351347e-45 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 = 0.14185987 0 0.46640667 water fraction, min, max = 0.046950063 1.5788042e-45 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 = 0.14156251 0 0.46640667 water fraction, min, max = 0.04724742 2.0351396e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067974993, Final residual = 2.8882351e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8900723e-08, Final residual = 6.4060572e-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 = 0.14185987 0 0.46640667 water fraction, min, max = 0.046950063 9.9133814e-46 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 = 0.14156251 0 0.46640667 water fraction, min, max = 0.04724742 9.9133814e-46 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 = 0.14185987 0 0.46640667 water fraction, min, max = 0.046950063 -8.9302327e-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 = 0.14156251 0 0.46640667 water fraction, min, max = 0.04724742 -8.8968234e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049600994, Final residual = 3.9564469e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9584952e-08, Final residual = 8.0421435e-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 = 0.14185987 0 0.46640667 water fraction, min, max = 0.046950063 1.6388486e-45 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 = 0.14156251 0 0.46640667 water fraction, min, max = 0.04724742 2.1418252e-45 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 = 0.14185987 0 0.46640667 water fraction, min, max = 0.046950063 1.6388493e-45 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 = 0.14156251 0 0.46640667 water fraction, min, max = 0.04724742 2.141826e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037377713, Final residual = 2.340196e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.341181e-08, Final residual = 3.7619554e-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 = 0.14185987 0 0.46640667 water fraction, min, max = 0.046950063 1.6388495e-45 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 = 0.14156251 0 0.46640667 water fraction, min, max = 0.04724742 2.141826e-45 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 = 0.14185987 0 0.46640667 water fraction, min, max = 0.046950063 -8.9105496e-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 = 0.14156251 0 0.46640667 water fraction, min, max = 0.04724742 -8.8613701e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028154392, Final residual = 1.4883966e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4887336e-08, Final residual = 6.1107789e-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 = 0.14185987 0 0.46640667 water fraction, min, max = 0.046950063 1.6463779e-45 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 = 0.14156251 0 0.46640667 water fraction, min, max = 0.047247419 2.1552029e-45 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 = 0.14185987 0 0.46640667 water fraction, min, max = 0.046950063 1.6463783e-45 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 = 0.14156251 0 0.46640667 water fraction, min, max = 0.047247419 2.1552033e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022009852, Final residual = 1.222589e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2235002e-08, Final residual = 4.6746371e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 267.09 s ClockTime = 271 s fluxAdjustedLocalCo Co mean: 0.1021399 max: 0.59882795 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019572, dtInletScale=2.7021598e+15 -> dtScale=1.0019572 deltaT = 27.082233 Time = 1493.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126458 0 0.46640667 water fraction, min, max = 0.047545345 2.7437116e-45 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 = 0.14096666 0 0.46640667 water fraction, min, max = 0.04784327 3.5011634e-45 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 = 0.14126458 0 0.46640667 water fraction, min, max = 0.047545345 3.1294611e-45 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 = 0.14096666 0 0.46640667 water fraction, min, max = 0.04784327 3.9960113e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00426467, Final residual = 2.8801988e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8666256e-07, Final residual = 7.1389471e-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 = 0.14126458 0 0.46640667 water fraction, min, max = 0.047545345 -4.7280362e-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 = 0.14096666 0 0.46640667 water fraction, min, max = 0.04784327 -4.1539482e-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 = 0.14126458 0 0.46640667 water fraction, min, max = 0.047545345 2.1552033e-45 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 = 0.14096666 0 0.46640667 water fraction, min, max = 0.04784327 2.1552033e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029340667, Final residual = 1.0940724e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0977481e-07, Final residual = 4.1656575e-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 = 0.14126458 0 0.46640667 water fraction, min, max = 0.047545345 3.4714698e-45 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 = 0.14096666 0 0.46640667 water fraction, min, max = 0.04784327 4.5012496e-45 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 = 0.14126458 0 0.46640667 water fraction, min, max = 0.047545345 -6.4801767e-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 = 0.14096666 0 0.46640667 water fraction, min, max = 0.04784327 -5.8927647e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020338079, Final residual = 1.8163718e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8184986e-07, Final residual = 6.4949034e-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 = 0.14126458 0 0.46640667 water fraction, min, max = 0.047545345 3.3528178e-45 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 = 0.14096666 0 0.46640667 water fraction, min, max = 0.04784327 4.2857183e-45 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 = 0.14126458 0 0.46640667 water fraction, min, max = 0.047545345 -8.6668492e-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 = 0.14096666 0 0.46640667 water fraction, min, max = 0.04784327 -6.5111331e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013270789, Final residual = 6.4989841e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5077757e-08, Final residual = 4.0957123e-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 = 0.14126458 0 0.46640667 water fraction, min, max = 0.047545345 -1.5322453e-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 = 0.14096666 0 0.46640667 water fraction, min, max = 0.04784327 -3.4732022e-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 = 0.14126458 0 0.46640667 water fraction, min, max = 0.047545345 -1.6764797e-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 = 0.14096666 0 0.46640667 water fraction, min, max = 0.04784327 -1.4664382e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094025278, Final residual = 6.3937709e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3986805e-08, Final residual = 5.4995543e-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 = 0.14126458 0 0.46640667 water fraction, min, max = 0.047545345 -3.5255607e-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 = 0.14096666 0 0.46640667 water fraction, min, max = 0.04784327 -3.0081283e-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 = 0.14126458 0 0.46640667 water fraction, min, max = 0.047545345 -6.7671747e-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 = 0.14096666 0 0.46640667 water fraction, min, max = 0.04784327 4.5133466e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067670166, Final residual = 2.1949597e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1968508e-08, Final residual = 3.6846759e-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 = 0.14126458 0 0.46640667 water fraction, min, max = 0.047545345 2.1552033e-45 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 = 0.14096666 0 0.46640667 water fraction, min, max = 0.04784327 2.1552033e-45 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 = 0.14126458 0 0.46640667 water fraction, min, max = 0.047545345 -1.0371021e-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 = 0.14096666 0 0.46640667 water fraction, min, max = 0.04784327 -1.0329024e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049365726, Final residual = 4.4212492e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4236379e-08, Final residual = 3.1326256e-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 = 0.14126458 0 0.46640667 water fraction, min, max = 0.047545345 3.4505913e-45 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 = 0.14096666 0 0.46640667 water fraction, min, max = 0.04784327 4.4591377e-45 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 = 0.14126458 0 0.46640667 water fraction, min, max = 0.047545345 3.4505927e-45 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 = 0.14096666 0 0.46640667 water fraction, min, max = 0.04784327 4.4591394e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037319261, Final residual = 3.0724044e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0743464e-08, Final residual = 1.4790782e-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 = 0.14126458 0 0.46640667 water fraction, min, max = 0.047545345 3.4810725e-45 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 = 0.14096666 0 0.46640667 water fraction, min, max = 0.04784327 4.5133491e-45 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 = 0.14126458 0 0.46640667 water fraction, min, max = 0.047545345 -1.0338985e-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 = 0.14096666 0 0.46640667 water fraction, min, max = 0.04784327 -1.0278121e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002806983, Final residual = 1.0107548e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0112931e-08, Final residual = 2.912099e-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 = 0.14126458 0 0.46640667 water fraction, min, max = 0.047545345 -6.6519522e-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 = 0.14096666 0 0.46640667 water fraction, min, max = 0.04784327 -5.1237124e-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 = 0.14126458 0 0.46640667 water fraction, min, max = 0.047545345 3.3564922e-45 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 = 0.14096666 0 0.46640667 water fraction, min, max = 0.04784327 4.2917753e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021910189, Final residual = 1.2043006e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2054815e-08, Final residual = 3.5631209e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 270.26 s ClockTime = 274 s fluxAdjustedLocalCo Co mean: 0.10398139 max: 0.6002724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99954621, dtInletScale=2.7021598e+15 -> dtScale=0.99954621 deltaT = 27.069294 Time = 1520.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14066888 0 0.46640667 water fraction, min, max = 0.048141053 5.4925151e-45 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 = 0.14037109 0 0.46640667 water fraction, min, max = 0.048438836 7.0335927e-45 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 = 0.14066888 0 0.46640667 water fraction, min, max = 0.048141053 6.268365e-45 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 = 0.14037109 0 0.46640667 water fraction, min, max = 0.048438836 8.0260337e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042720836, Final residual = 2.8345244e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8199893e-07, Final residual = 5.8514533e-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 = 0.14066888 0 0.46640667 water fraction, min, max = 0.048141053 -1.7576387e-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 = 0.14037109 0 0.46640667 water fraction, min, max = 0.048438836 -1.5525645e-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 = 0.14066888 0 0.46640667 water fraction, min, max = 0.048141053 -3.5541931e-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 = 0.14037109 0 0.46640667 water fraction, min, max = 0.048438836 -2.9591042e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030227724, Final residual = 2.5689364e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5780609e-07, Final residual = 4.4006034e-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 = 0.14066888 0 0.46640667 water fraction, min, max = 0.048141053 6.9206111e-45 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 = 0.14037109 0 0.46640667 water fraction, min, max = 0.048438836 8.9823625e-45 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 = 0.14066888 0 0.46640667 water fraction, min, max = 0.048141053 -3.2075347e-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 = 0.14037109 0 0.46640667 water fraction, min, max = 0.048438836 -2.9852781e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020617566, Final residual = 2.0155662e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0180651e-07, Final residual = 3.3358762e-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 = 0.14066888 0 0.46640667 water fraction, min, max = 0.048141053 -5.1074923e-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 = 0.14037109 0 0.46640667 water fraction, min, max = 0.048438836 -4.3706053e-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 = 0.14066888 0 0.46640667 water fraction, min, max = 0.048141053 6.6748369e-45 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 = 0.14037109 0 0.46640667 water fraction, min, max = 0.048438836 8.5356446e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013312953, Final residual = 9.8472217e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8607314e-08, Final residual = 2.7411984e-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 = 0.14066888 0 0.46640667 water fraction, min, max = 0.048141053 4.2917753e-45 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 = 0.14037109 0 0.46640667 water fraction, min, max = 0.048438836 4.2917753e-45 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 = 0.14066888 0 0.46640667 water fraction, min, max = 0.048141053 -5.1310706e-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 = 0.14037109 0 0.46640667 water fraction, min, max = 0.048438836 -5.0820023e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093706421, Final residual = 1.4702919e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4723566e-08, Final residual = 2.0552068e-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 = 0.14066888 0 0.46640667 water fraction, min, max = 0.048141053 6.8775283e-45 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 = 0.14037109 0 0.46640667 water fraction, min, max = 0.048438836 8.896325e-45 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 = 0.14066888 0 0.46640667 water fraction, min, max = 0.048141053 -4.8912443e-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 = 0.14037109 0 0.46640667 water fraction, min, max = 0.048438836 8.8963263e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066952868, Final residual = 3.7983054e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8013574e-08, Final residual = 4.5677447e-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 = 0.14066888 0 0.46640667 water fraction, min, max = 0.048141053 6.9079497e-45 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 = 0.14037109 0 0.46640667 water fraction, min, max = 0.048438836 8.9504992e-45 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 = 0.14066888 0 0.46640667 water fraction, min, max = 0.048141053 -4.9449961e-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 = 0.14037109 0 0.46640667 water fraction, min, max = 0.048438836 -2.0123044e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048873014, Final residual = 4.2914675e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2937285e-08, Final residual = 2.2707114e-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 = 0.14066888 0 0.46640667 water fraction, min, max = 0.048141053 6.9079579e-45 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 = 0.14037109 0 0.46640667 water fraction, min, max = 0.048438836 8.9505077e-45 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 = 0.14066888 0 0.46640667 water fraction, min, max = 0.048141053 -5.058273e-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 = 0.14037109 0 0.46640667 water fraction, min, max = 0.048438836 -4.957829e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036970626, Final residual = 3.236891e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2382614e-08, Final residual = 6.8274223e-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 = 0.14066888 0 0.46640667 water fraction, min, max = 0.048141053 6.907953e-45 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 = 0.14037109 0 0.46640667 water fraction, min, max = 0.048438836 8.9505027e-45 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 = 0.14066888 0 0.46640667 water fraction, min, max = 0.048141053 -4.9582622e-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 = 0.14037109 0 0.46640667 water fraction, min, max = 0.048438836 -4.8124252e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028010919, Final residual = 7.9070411e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9148746e-09, Final residual = 1.4799252e-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 = 0.14066888 0 0.46640667 water fraction, min, max = 0.048141053 6.8775356e-45 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 = 0.14037109 0 0.46640667 water fraction, min, max = 0.048438836 8.8963351e-45 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 = 0.14066888 0 0.46640667 water fraction, min, max = 0.048141053 6.8775344e-45 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 = 0.14037109 0 0.46640667 water fraction, min, max = 0.048438836 8.8963335e-45 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022016276, Final residual = 2.1147696e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1159871e-08, Final residual = 4.5451981e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 273.55 s ClockTime = 277 s fluxAdjustedLocalCo Co mean: 0.10568947 max: 0.5993486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010868, dtInletScale=2.7021598e+15 -> dtScale=1.0010868 deltaT = 27.095189 Time = 1548.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14007302 0 0.46640667 water fraction, min, max = 0.048736904 1.1515015e-44 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 = 0.13977496 0 0.46640667 water fraction, min, max = 0.049034972 1.4867646e-44 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 = 0.14007302 0 0.46640667 water fraction, min, max = 0.048736904 1.3185813e-44 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 = 0.13977496 0 0.46640667 water fraction, min, max = 0.049034972 1.6999535e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042128497, Final residual = 3.5125383e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4928939e-07, Final residual = 3.7475671e-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 = 0.14007302 0 0.46640667 water fraction, min, max = 0.048736904 -6.0169591e-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 = 0.13977496 0 0.46640667 water fraction, min, max = 0.049034972 -2.4782875e-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 = 0.14007302 0 0.46640667 water fraction, min, max = 0.048736904 1.3914823e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13977496 0 0.46640667 water fraction, min, max = 0.049034972 1.7894412e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029890516, Final residual = 1.0374326e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0413975e-07, Final residual = 9.8934797e-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 = 0.14007302 0 0.46640667 water fraction, min, max = 0.048736904 1.4041548e-44 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 = 0.13977496 0 0.46640667 water fraction, min, max = 0.049034972 1.8085584e-44 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 = 0.14007302 0 0.46640667 water fraction, min, max = 0.048736904 -1.8137298e-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 = 0.13977496 0 0.46640667 water fraction, min, max = 0.049034972 1.8113359e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021010295, Final residual = 1.1386019e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1402875e-07, Final residual = 4.4097461e-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 = 0.14007302 0 0.46640667 water fraction, min, max = 0.048736904 1.4010574e-44 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 = 0.13977496 0 0.46640667 water fraction, min, max = 0.049034972 1.8014942e-44 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 = 0.14007302 0 0.46640667 water fraction, min, max = 0.048736904 -3.2966312e-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 = 0.13977496 0 0.46640667 water fraction, min, max = 0.049034972 -3.183711e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013731402, Final residual = 7.975907e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.985932e-08, Final residual = 4.2027636e-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 = 0.14007302 0 0.46640667 water fraction, min, max = 0.048736904 1.4013469e-44 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 = 0.13977496 0 0.46640667 water fraction, min, max = 0.049034972 1.8018532e-44 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 = 0.14007302 0 0.46640667 water fraction, min, max = 0.048736904 -3.4088816e-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 = 0.13977496 0 0.46640667 water fraction, min, max = 0.049034972 -3.3740764e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098046605, Final residual = 3.2351953e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2378746e-08, Final residual = 4.7964548e-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 = 0.14007302 0 0.46640667 water fraction, min, max = 0.048736904 1.4073897e-44 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 = 0.13977496 0 0.46640667 water fraction, min, max = 0.049034972 1.8126136e-44 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 = 0.14007302 0 0.46640667 water fraction, min, max = 0.048736904 1.4073925e-44 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 = 0.13977496 0 0.46640667 water fraction, min, max = 0.049034972 1.8126171e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070392756, Final residual = 3.4494098e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4524278e-08, Final residual = 6.9788514e-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 = 0.14007302 0 0.46640667 water fraction, min, max = 0.048736904 1.4073934e-44 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 = 0.13977496 0 0.46640667 water fraction, min, max = 0.049034972 1.8126178e-44 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 = 0.14007302 0 0.46640667 water fraction, min, max = 0.048736904 1.4073929e-44 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 = 0.13977496 0 0.46640667 water fraction, min, max = 0.049034972 1.8126171e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051858001, Final residual = 1.9831362e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9849088e-08, Final residual = 3.305057e-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 = 0.14007302 0 0.46640667 water fraction, min, max = 0.048736904 1.4073927e-44 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 = 0.13977496 0 0.46640667 water fraction, min, max = 0.049034972 1.812617e-44 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 = 0.14007302 0 0.46640667 water fraction, min, max = 0.048736904 1.407393e-44 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 = 0.13977496 0 0.46640667 water fraction, min, max = 0.049034972 1.8126175e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039467878, Final residual = 2.1883514e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1894047e-08, Final residual = 2.2485126e-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 = 0.14007302 0 0.46640667 water fraction, min, max = 0.048736904 1.4013728e-44 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 = 0.13977496 0 0.46640667 water fraction, min, max = 0.049034972 1.8018853e-44 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 = 0.14007302 0 0.46640667 water fraction, min, max = 0.048736904 1.4013724e-44 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 = 0.13977496 0 0.46640667 water fraction, min, max = 0.049034972 1.8018848e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030069507, Final residual = 1.2130401e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2133811e-08, Final residual = 4.1557824e-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 = 0.14007302 0 0.46640667 water fraction, min, max = 0.048736904 1.413413e-44 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 = 0.13977496 0 0.46640667 water fraction, min, max = 0.049034972 1.8233492e-44 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 = 0.14007302 0 0.46640667 water fraction, min, max = 0.048736904 -3.0426666e-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 = 0.13977496 0 0.46640667 water fraction, min, max = 0.049034972 -2.9150176e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023693624, Final residual = 8.3515526e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3522399e-09, Final residual = 8.4113406e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 276.73 s ClockTime = 280 s fluxAdjustedLocalCo Co mean: 0.10757371 max: 0.599082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015324, dtInletScale=2.7021598e+15 -> dtScale=1.0015324 deltaT = 27.134131 Time = 1575.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13947646 0 0.46640667 water fraction, min, max = 0.049333469 2.2959722e-44 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 = 0.13917796 0 0.46640667 water fraction, min, max = 0.049631965 2.8996415e-44 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 = 0.13947646 0 0.46640667 water fraction, min, max = 0.049333469 2.5938965e-44 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 = 0.13917796 0 0.46640667 water fraction, min, max = 0.049631965 3.2788818e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042325199, Final residual = 1.9143484e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9030726e-07, Final residual = 7.5330241e-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 = 0.13947646 0 0.46640667 water fraction, min, max = 0.049333469 -3.1779336e-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 = 0.13917796 0 0.46640667 water fraction, min, max = 0.049631965 -2.7533327e-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 = 0.13947646 0 0.46640667 water fraction, min, max = 0.049333469 -3.2064661e-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 = 0.13917796 0 0.46640667 water fraction, min, max = 0.049631965 -2.6714002e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030302437, Final residual = 1.0991259e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1031763e-07, Final residual = 8.8964438e-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 = 0.13947646 0 0.46640667 water fraction, min, max = 0.049333469 2.7515299e-44 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 = 0.13917796 0 0.46640667 water fraction, min, max = 0.049631965 3.4825915e-44 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 = 0.13947646 0 0.46640667 water fraction, min, max = 0.049333469 2.7553065e-44 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 = 0.13917796 0 0.46640667 water fraction, min, max = 0.049631965 3.4873216e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002175295, Final residual = 8.1006018e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.1147406e-08, Final residual = 8.1043175e-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 = 0.13947646 0 0.46640667 water fraction, min, max = 0.049333469 -5.367933e-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 = 0.13917796 0 0.46640667 water fraction, min, max = 0.049631965 -4.6110701e-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 = 0.13947646 0 0.46640667 water fraction, min, max = 0.049333469 -1.0025463e-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 = 0.13917796 0 0.46640667 water fraction, min, max = 0.049631965 1.8233496e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014254413, Final residual = 9.5121529e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5256181e-08, Final residual = 2.3734163e-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 = 0.13947646 0 0.46640667 water fraction, min, max = 0.049333469 2.8388603e-44 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 = 0.13917796 0 0.46640667 water fraction, min, max = 0.049631965 3.6355259e-44 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 = 0.13947646 0 0.46640667 water fraction, min, max = 0.049333469 -2.1652409e-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 = 0.13917796 0 0.46640667 water fraction, min, max = 0.049631965 -1.3213227e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010165162, Final residual = 3.8413887e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8446722e-08, Final residual = 8.6354965e-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 = 0.13947646 0 0.46640667 water fraction, min, max = 0.049333469 -1.2179179e-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 = 0.13917796 0 0.46640667 water fraction, min, max = 0.049631965 -9.6980672e-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 = 0.13947646 0 0.46640667 water fraction, min, max = 0.049333469 -3.9675578e-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 = 0.13917796 0 0.46640667 water fraction, min, max = 0.049631965 3.6355836e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073402164, Final residual = 6.5019432e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5071463e-08, Final residual = 2.3389384e-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 = 0.13947646 0 0.46640667 water fraction, min, max = 0.049333469 2.838908e-44 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 = 0.13917796 0 0.46640667 water fraction, min, max = 0.049631965 3.6355843e-44 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 = 0.13947646 0 0.46640667 water fraction, min, max = 0.049333469 2.8389077e-44 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 = 0.13917796 0 0.46640667 water fraction, min, max = 0.049631965 3.635584e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053822049, Final residual = 3.176649e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1778637e-08, Final residual = 5.8415375e-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 = 0.13947646 0 0.46640667 water fraction, min, max = 0.049333469 2.8389076e-44 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 = 0.13917796 0 0.46640667 water fraction, min, max = 0.049631965 3.6355841e-44 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 = 0.13947646 0 0.46640667 water fraction, min, max = 0.049333469 2.8389079e-44 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 = 0.13917796 0 0.46640667 water fraction, min, max = 0.049631965 3.6355844e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040888979, Final residual = 2.5067653e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.508384e-08, Final residual = 4.8171527e-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 = 0.13947646 0 0.46640667 water fraction, min, max = 0.049333469 2.8507167e-44 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 = 0.13917796 0 0.46640667 water fraction, min, max = 0.049631965 3.6566567e-44 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 = 0.13947646 0 0.46640667 water fraction, min, max = 0.049333469 2.8507165e-44 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 = 0.13917796 0 0.46640667 water fraction, min, max = 0.049631965 3.6566565e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030943406, Final residual = 8.2639686e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2879523e-09, Final residual = 1.5515179e-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 = 0.13947646 0 0.46640667 water fraction, min, max = 0.049333469 2.7561003e-44 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 = 0.13917796 0 0.46640667 water fraction, min, max = 0.049631965 3.4878167e-44 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 = 0.13947646 0 0.46640667 water fraction, min, max = 0.049333469 2.7561005e-44 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 = 0.13917796 0 0.46640667 water fraction, min, max = 0.049631965 3.487817e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024417476, Final residual = 1.9554919e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9562791e-08, Final residual = 3.4565627e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 280.23 s ClockTime = 284 s fluxAdjustedLocalCo Co mean: 0.1095689 max: 0.60027508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99954174, dtInletScale=2.7021598e+15 -> dtScale=0.99954174 deltaT = 27.121136 Time = 1602.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887961 0 0.46640667 water fraction, min, max = 0.049930318 4.4201594e-44 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 = 0.13858126 0 0.46640667 water fraction, min, max = 0.050228672 5.6077582e-44 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 = 0.13887961 0 0.46640667 water fraction, min, max = 0.049930318 4.9995666e-44 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 = 0.13858126 0 0.46640667 water fraction, min, max = 0.050228672 6.3432728e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042014161, Final residual = 9.0998431e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.0410062e-08, Final residual = 4.7396783e-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 = 0.13887961 0 0.46640667 water fraction, min, max = 0.049930318 -1.249731e-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 = 0.13858126 0 0.46640667 water fraction, min, max = 0.050228672 -6.3873576e-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 = 0.13887961 0 0.46640667 water fraction, min, max = 0.049930318 5.2537762e-44 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 = 0.13858126 0 0.46640667 water fraction, min, max = 0.050228672 6.6595118e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031235622, Final residual = 2.7466979e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7567344e-07, Final residual = 4.1137495e-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 = 0.13887961 0 0.46640667 water fraction, min, max = 0.049930318 5.2655276e-44 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 = 0.13858126 0 0.46640667 water fraction, min, max = 0.050228672 6.6691189e-44 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 = 0.13887961 0 0.46640667 water fraction, min, max = 0.049930318 -1.1519341e-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 = 0.13858126 0 0.46640667 water fraction, min, max = 0.050228672 6.6775563e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022242584, Final residual = 4.9918728e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0006325e-08, Final residual = 5.7070229e-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 = 0.13887961 0 0.46640667 water fraction, min, max = 0.049930318 -1.931545e-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 = 0.13858126 0 0.46640667 water fraction, min, max = 0.050228672 -1.6654083e-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 = 0.13887961 0 0.46640667 water fraction, min, max = 0.049930318 -1.4326859e-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 = 0.13858126 0 0.46640667 water fraction, min, max = 0.050228672 -1.3435838e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014654227, Final residual = 4.1119122e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1174069e-08, Final residual = 6.1635247e-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 = 0.13887961 0 0.46640667 water fraction, min, max = 0.049930318 -4.8507069e-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 = 0.13858126 0 0.46640667 water fraction, min, max = 0.050228672 -2.5433807e-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 = 0.13887961 0 0.46640667 water fraction, min, max = 0.049930318 -3.0382159e-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 = 0.13858126 0 0.46640667 water fraction, min, max = 0.050228672 -1.8450698e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010651367, Final residual = 4.164968e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1697728e-08, Final residual = 1.2436209e-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 = 0.13887961 0 0.46640667 water fraction, min, max = 0.049930318 -3.0907031e-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 = 0.13858126 0 0.46640667 water fraction, min, max = 0.050228672 -2.2156274e-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 = 0.13887961 0 0.46640667 water fraction, min, max = 0.049930318 5.454567e-44 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 = 0.13858126 0 0.46640667 water fraction, min, max = 0.050228672 7.0015981e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078039427, Final residual = 4.7875519e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7902964e-08, Final residual = 7.3448198e-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 = 0.13887961 0 0.46640667 water fraction, min, max = 0.049930318 5.4774345e-44 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 = 0.13858126 0 0.46640667 water fraction, min, max = 0.050228672 7.0424561e-44 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 = 0.13887961 0 0.46640667 water fraction, min, max = 0.049930318 -1.29182e-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 = 0.13858126 0 0.46640667 water fraction, min, max = 0.050228672 -1.1960687e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058908846, Final residual = 4.711168e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7141882e-08, Final residual = 8.8730612e-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 = 0.13887961 0 0.46640667 water fraction, min, max = 0.049930318 -2.1772041e-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 = 0.13858126 0 0.46640667 water fraction, min, max = 0.050228672 3.487817e-44 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 = 0.13887961 0 0.46640667 water fraction, min, max = 0.049930318 3.487817e-44 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 = 0.13858126 0 0.46640667 water fraction, min, max = 0.050228672 3.487817e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004569505, Final residual = 1.5166523e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5178884e-08, Final residual = 1.7163787e-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 = 0.13887961 0 0.46640667 water fraction, min, max = 0.049930318 5.431699e-44 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 = 0.13858126 0 0.46640667 water fraction, min, max = 0.050228672 6.9607439e-44 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 = 0.13887961 0 0.46640667 water fraction, min, max = 0.049930318 5.4317014e-44 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 = 0.13858126 0 0.46640667 water fraction, min, max = 0.050228672 6.9607469e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003572342, Final residual = 3.1753329e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1767705e-08, Final residual = 3.5713551e-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 = 0.13887961 0 0.46640667 water fraction, min, max = 0.049930318 5.4545711e-44 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 = 0.13858126 0 0.46640667 water fraction, min, max = 0.050228672 7.0016046e-44 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 = 0.13887961 0 0.46640667 water fraction, min, max = 0.049930318 5.4545696e-44 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 = 0.13858126 0 0.46640667 water fraction, min, max = 0.050228672 7.0016027e-44 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028724516, Final residual = 1.631139e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6321729e-08, Final residual = 5.9839866e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 283.72 s ClockTime = 288 s fluxAdjustedLocalCo Co mean: 0.11131856 max: 0.59912505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014604, dtInletScale=2.7021598e+15 -> dtScale=1.0014604 deltaT = 27.160165 Time = 1629.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13828247 0 0.46640667 water fraction, min, max = 0.050527455 8.9482833e-44 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 = 0.13798369 0 0.46640667 water fraction, min, max = 0.050826237 1.1422254e-43 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 = 0.13828247 0 0.46640667 water fraction, min, max = 0.050527455 1.0143629e-43 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 = 0.13798369 0 0.46640667 water fraction, min, max = 0.050826237 1.2936141e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041534945, Final residual = 2.4752663e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4582947e-07, Final residual = 3.8197429e-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 = 0.13828247 0 0.46640667 water fraction, min, max = 0.050527454 -2.241445e-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 = 0.13798369 0 0.46640667 water fraction, min, max = 0.050826237 -6.1503599e-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 = 0.13828247 0 0.46640667 water fraction, min, max = 0.050527454 -6.4601061e-14 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 = 0.13798369 0 0.46640667 water fraction, min, max = 0.050826237 -4.6275894e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031160441, Final residual = 2.8935783e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.904259e-07, Final residual = 8.1762357e-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 = 0.13828247 0 0.46640667 water fraction, min, max = 0.050527454 1.0851804e-43 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 = 0.13798369 0 0.46640667 water fraction, min, max = 0.050826237 1.3897944e-43 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 = 0.13828247 0 0.46640667 water fraction, min, max = 0.050527454 1.0865525e-43 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 = 0.13798369 0 0.46640667 water fraction, min, max = 0.050826237 1.3915037e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022549468, Final residual = 1.199854e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2015008e-07, Final residual = 8.8845829e-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 = 0.13828247 0 0.46640667 water fraction, min, max = 0.050527455 -1.0733573e-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 = 0.13798369 0 0.46640667 water fraction, min, max = 0.050826237 -8.2086728e-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 = 0.13828247 0 0.46640667 water fraction, min, max = 0.050527455 -5.5613886e-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 = 0.13798369 0 0.46640667 water fraction, min, max = 0.050826237 -2.8131545e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015130533, Final residual = 1.2466719e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2483093e-07, Final residual = 2.9807156e-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 = 0.13828247 0 0.46640667 water fraction, min, max = 0.050527454 -5.9283513e-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 = 0.13798369 0 0.46640667 water fraction, min, max = 0.050826237 1.3156391e-43 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 = 0.13828247 0 0.46640667 water fraction, min, max = 0.050527454 -5.5811147e-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 = 0.13798369 0 0.46640667 water fraction, min, max = 0.050826237 -2.6046744e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011322256, Final residual = 1.0944307e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0957337e-07, Final residual = 9.2508657e-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 = 0.13828247 0 0.46640667 water fraction, min, max = 0.050527454 1.0443873e-43 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 = 0.13798369 0 0.46640667 water fraction, min, max = 0.050826237 1.3157708e-43 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 = 0.13828247 0 0.46640667 water fraction, min, max = 0.050527454 -1.9063122e-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 = 0.13798369 0 0.46640667 water fraction, min, max = 0.050826237 -1.886881e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084463881, Final residual = 8.1702263e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.175441e-08, Final residual = 9.8036664e-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 = 0.13828247 0 0.46640667 water fraction, min, max = 0.050527454 1.0441526e-43 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 = 0.13798369 0 0.46640667 water fraction, min, max = 0.050826237 1.3153493e-43 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 = 0.13828247 0 0.46640667 water fraction, min, max = 0.050527454 1.0441519e-43 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 = 0.13798369 0 0.46640667 water fraction, min, max = 0.050826237 1.3153484e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065164467, Final residual = 6.4518413e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4562543e-08, Final residual = 6.4783328e-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 = 0.13828247 0 0.46640667 water fraction, min, max = 0.050527454 1.044238e-43 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 = 0.13798369 0 0.46640667 water fraction, min, max = 0.050826237 1.3155027e-43 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 = 0.13828247 0 0.46640667 water fraction, min, max = 0.050527454 -1.9409976e-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 = 0.13798369 0 0.46640667 water fraction, min, max = 0.050826237 -1.9160225e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051369869, Final residual = 1.8774435e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8781206e-08, Final residual = 3.2893669e-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 = 0.13828247 0 0.46640667 water fraction, min, max = 0.050527454 1.0442819e-43 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 = 0.13798369 0 0.46640667 water fraction, min, max = 0.050826237 1.3155807e-43 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 = 0.13828247 0 0.46640667 water fraction, min, max = 0.050527454 1.0442815e-43 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 = 0.13798369 0 0.46640667 water fraction, min, max = 0.050826237 1.3155802e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040933331, Final residual = 2.8378127e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8388498e-08, Final residual = 6.5064191e-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 = 0.13828247 0 0.46640667 water fraction, min, max = 0.050527455 1.0443329e-43 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 = 0.13798369 0 0.46640667 water fraction, min, max = 0.050826237 1.3156724e-43 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 = 0.13828247 0 0.46640667 water fraction, min, max = 0.050527455 -1.9313028e-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 = 0.13798369 0 0.46640667 water fraction, min, max = 0.050826237 -1.8890446e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033504703, Final residual = 3.0111667e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0124346e-08, Final residual = 6.3760328e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 286.95 s ClockTime = 291 s fluxAdjustedLocalCo Co mean: 0.11328136 max: 0.59933612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011077, dtInletScale=2.7021598e+15 -> dtScale=1.0011077 deltaT = 27.186252 Time = 1656.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13768462 0 0.46640667 water fraction, min, max = 0.051125307 1.6599763e-43 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 = 0.13738555 0 0.46640667 water fraction, min, max = 0.051424377 2.0965016e-43 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 = 0.13768462 0 0.46640667 water fraction, min, max = 0.051125307 1.8687592e-43 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 = 0.13738555 0 0.46640667 water fraction, min, max = 0.051424377 2.3602875e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041920177, Final residual = 1.9286987e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9150828e-07, Final residual = 1.8102715e-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 = 0.13768462 0 0.46640667 water fraction, min, max = 0.051125307 -1.4254145e-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 = 0.13738555 0 0.46640667 water fraction, min, max = 0.051424377 -5.2880345e-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 = 0.13768462 0 0.46640667 water fraction, min, max = 0.051125307 1.9635782e-43 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 = 0.13738555 0 0.46640667 water fraction, min, max = 0.051424377 2.4811731e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030611514, Final residual = 1.938801e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9459427e-07, Final residual = 2.7198444e-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 = 0.13768462 0 0.46640667 water fraction, min, max = 0.051125307 4.4206207e-43 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 = 0.13738555 0 0.46640667 water fraction, min, max = 0.051424377 6.8824557e-43 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 = 0.13768462 0 0.46640667 water fraction, min, max = 0.051125307 4.4310959e-43 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 = 0.13738555 0 0.46640667 water fraction, min, max = 0.051424377 6.8954737e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022784975, Final residual = 6.1245953e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1330401e-08, Final residual = 4.8127889e-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 = 0.13768462 0 0.46640667 water fraction, min, max = 0.051125307 -1.4284226e-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 = 0.13738555 0 0.46640667 water fraction, min, max = 0.051424377 -1.109589e-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 = 0.13768462 0 0.46640667 water fraction, min, max = 0.051125307 -1.5150967e-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 = 0.13738555 0 0.46640667 water fraction, min, max = 0.051424377 -1.4496259e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015470212, Final residual = 9.5816193e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5937783e-08, Final residual = 5.2338841e-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 = 0.13768462 0 0.46640667 water fraction, min, max = 0.051125307 1.3156729e-43 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 = 0.13738555 0 0.46640667 water fraction, min, max = 0.051424377 1.3156729e-43 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 = 0.13768462 0 0.46640667 water fraction, min, max = 0.051125307 -1.5673151e-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 = 0.13738555 0 0.46640667 water fraction, min, max = 0.051424377 -1.549864e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011680168, Final residual = 8.8648356e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8759808e-08, Final residual = 5.0617309e-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 = 0.13768462 0 0.46640667 water fraction, min, max = 0.051125307 2.0358827e-43 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 = 0.13738555 0 0.46640667 water fraction, min, max = 0.051424377 2.6050193e-43 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 = 0.13768462 0 0.46640667 water fraction, min, max = 0.051125307 2.0358826e-43 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 = 0.13738555 0 0.46640667 water fraction, min, max = 0.051424377 2.605019e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087029589, Final residual = 7.5264532e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5317093e-08, Final residual = 5.7356346e-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 = 0.13768462 0 0.46640667 water fraction, min, max = 0.051125307 2.0358824e-43 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 = 0.13738555 0 0.46640667 water fraction, min, max = 0.051424377 2.6050192e-43 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 = 0.13768462 0 0.46640667 water fraction, min, max = 0.051125307 -1.4922133e-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 = 0.13738555 0 0.46640667 water fraction, min, max = 0.051424377 -1.4608344e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067160709, Final residual = 4.3719815e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3756199e-08, Final residual = 8.3610392e-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 = 0.13768462 0 0.46640667 water fraction, min, max = 0.051125307 2.0442581e-43 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 = 0.13738555 0 0.46640667 water fraction, min, max = 0.051424377 2.6200128e-43 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 = 0.13768462 0 0.46640667 water fraction, min, max = 0.051125307 2.0442576e-43 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 = 0.13738555 0 0.46640667 water fraction, min, max = 0.051424377 2.620012e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052481922, Final residual = 2.5976255e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5995877e-08, Final residual = 4.6482644e-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 = 0.13768462 0 0.46640667 water fraction, min, max = 0.051125307 1.3156729e-43 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 = 0.13738555 0 0.46640667 water fraction, min, max = 0.051424377 1.3156729e-43 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 = 0.13768462 0 0.46640667 water fraction, min, max = 0.051125307 1.3156729e-43 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 = 0.13738555 0 0.46640667 water fraction, min, max = 0.051424377 1.3156729e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004150746, Final residual = 1.6037667e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6046805e-08, Final residual = 2.5579493e-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 = 0.13768462 0 0.46640667 water fraction, min, max = 0.051125307 2.0442579e-43 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 = 0.13738555 0 0.46640667 water fraction, min, max = 0.051424377 2.6200125e-43 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 = 0.13768462 0 0.46640667 water fraction, min, max = 0.051125307 2.0442577e-43 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 = 0.13738555 0 0.46640667 water fraction, min, max = 0.051424377 2.6200123e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033816006, Final residual = 2.5317704e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5323012e-08, Final residual = 5.1969291e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 290.39 s ClockTime = 294 s fluxAdjustedLocalCo Co mean: 0.1152622 max: 0.60003104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99994826, dtInletScale=2.7021598e+15 -> dtScale=0.99994826 deltaT = 27.1819 Time = 1683.85 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 = 0.13708653 0 0.46640667 water fraction, min, max = 0.051723399 3.2770905e-43 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 = 0.13678751 0 0.46640667 water fraction, min, max = 0.05202242 4.1080153e-43 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 = 0.13708653 0 0.46640667 water fraction, min, max = 0.051723399 3.6700921e-43 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 = 0.13678751 0 0.46640667 water fraction, min, max = 0.05202242 4.6032573e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040741445, Final residual = 3.6754213e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6488275e-07, Final residual = 3.3816016e-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 = 0.13708653 0 0.46640667 water fraction, min, max = 0.051723399 -1.2281894e-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 = 0.13678751 0 0.46640667 water fraction, min, max = 0.052022421 -4.1268195e-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 = 0.13708653 0 0.46640667 water fraction, min, max = 0.051723399 3.8303226e-43 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 = 0.13678751 0 0.46640667 water fraction, min, max = 0.052022421 4.7991587e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031248184, Final residual = 1.7817908e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7887399e-07, Final residual = 3.1664077e-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 = 0.13708653 0 0.46640667 water fraction, min, max = 0.051723399 2.6200123e-43 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 = 0.13678751 0 0.46640667 water fraction, min, max = 0.05202242 2.6200123e-43 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 = 0.13708653 0 0.46640667 water fraction, min, max = 0.051723399 2.6200123e-43 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 = 0.13678751 0 0.46640667 water fraction, min, max = 0.05202242 2.6200123e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023263081, Final residual = 1.3184748e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3204477e-07, Final residual = 6.709203e-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 = 0.13708653 0 0.46640667 water fraction, min, max = 0.051723399 -8.3410155e-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 = 0.13678751 0 0.46640667 water fraction, min, max = 0.052022421 -7.3568523e-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 = 0.13708653 0 0.46640667 water fraction, min, max = 0.051723399 -8.0235542e-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 = 0.13678751 0 0.46640667 water fraction, min, max = 0.052022421 -7.6949774e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015568162, Final residual = 1.5431761e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5455223e-07, Final residual = 9.2104374e-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 = 0.13708653 0 0.46640667 water fraction, min, max = 0.051723399 3.9922189e-43 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 = 0.13678751 0 0.46640667 water fraction, min, max = 0.052022421 5.0793805e-43 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 = 0.13708653 0 0.46640667 water fraction, min, max = 0.051723399 -8.3424153e-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 = 0.13678751 0 0.46640667 water fraction, min, max = 0.052022421 -8.2935691e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011834238, Final residual = 2.888032e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8917166e-08, Final residual = 3.1538547e-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 = 0.13708653 0 0.46640667 water fraction, min, max = 0.051723399 -1.9197541e-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 = 0.13678751 0 0.46640667 water fraction, min, max = 0.05202242 -1.6110888e-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 = 0.13708653 0 0.46640667 water fraction, min, max = 0.051723399 -1.4764196e-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 = 0.13678751 0 0.46640667 water fraction, min, max = 0.05202242 -1.345878e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089233307, Final residual = 2.500317e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5021159e-08, Final residual = 1.1501116e-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 = 0.13708653 0 0.46640667 water fraction, min, max = 0.051723399 2.6200123e-43 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 = 0.13678751 0 0.46640667 water fraction, min, max = 0.05202242 2.6200123e-43 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 = 0.13708653 0 0.46640667 water fraction, min, max = 0.051723399 -7.8989144e-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 = 0.13678751 0 0.46640667 water fraction, min, max = 0.05202242 -7.8483712e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070482476, Final residual = 5.2161246e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2205615e-08, Final residual = 3.0842107e-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 = 0.13708653 0 0.46640667 water fraction, min, max = 0.051723399 3.9607137e-43 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 = 0.13678751 0 0.46640667 water fraction, min, max = 0.052022421 5.022891e-43 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 = 0.13708653 0 0.46640667 water fraction, min, max = 0.051723399 -1.4826564e-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 = 0.13678751 0 0.46640667 water fraction, min, max = 0.052022421 -1.351618e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056416506, Final residual = 4.3962662e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3987556e-08, Final residual = 9.1049624e-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 = 0.13708653 0 0.46640667 water fraction, min, max = 0.051723399 3.9922575e-43 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 = 0.13678751 0 0.46640667 water fraction, min, max = 0.05202242 5.0794268e-43 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 = 0.13708653 0 0.46640667 water fraction, min, max = 0.051723399 -7.8924153e-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 = 0.13678751 0 0.46640667 water fraction, min, max = 0.05202242 -7.8340964e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046076286, Final residual = 1.7602462e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7607074e-08, Final residual = 2.6273799e-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 = 0.13708653 0 0.46640667 water fraction, min, max = 0.051723399 2.6200123e-43 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 = 0.13678751 0 0.46640667 water fraction, min, max = 0.05202242 2.6200123e-43 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 = 0.13708653 0 0.46640667 water fraction, min, max = 0.051723399 -1.5853118e-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 = 0.13678751 0 0.46640667 water fraction, min, max = 0.05202242 -1.373405e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038296349, Final residual = 2.0794042e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0807208e-08, Final residual = 6.4318653e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 293.87 s ClockTime = 298 s fluxAdjustedLocalCo Co mean: 0.11708283 max: 0.59885592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019104, dtInletScale=2.7021598e+15 -> dtScale=1.0019104 deltaT = 27.229855 Time = 1711.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13648796 0 0.46640667 water fraction, min, max = 0.05232197 3.994679e-43 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 = 0.13618841 0 0.46640667 water fraction, min, max = 0.052621519 5.7293137e-43 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 = 0.13648796 0 0.46640667 water fraction, min, max = 0.05232197 4.8074435e-43 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 = 0.13618841 0 0.46640667 water fraction, min, max = 0.052621519 6.7512927e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039747807, Final residual = 2.4377151e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4205606e-07, Final residual = 5.3521916e-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 = 0.13648796 0 0.46640667 water fraction, min, max = 0.05232197 -3.7696864e-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 = 0.13618841 0 0.46640667 water fraction, min, max = 0.052621519 -3.2633642e-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 = 0.13648796 0 0.46640667 water fraction, min, max = 0.05232197 4.8942542e-43 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 = 0.13618841 0 0.46640667 water fraction, min, max = 0.052621519 6.7178388e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029972293, Final residual = 1.2417868e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2463308e-07, Final residual = 8.2483481e-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 = 0.13648796 0 0.46640667 water fraction, min, max = 0.05232197 4.9344603e-43 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 = 0.13618841 0 0.46640667 water fraction, min, max = 0.052621519 6.7774071e-43 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 = 0.13648796 0 0.46640667 water fraction, min, max = 0.05232197 4.9413118e-43 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 = 0.13618841 0 0.46640667 water fraction, min, max = 0.052621519 6.7858781e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002224315, Final residual = 2.0756558e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.078311e-07, Final residual = 2.2790967e-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 = 0.13648796 0 0.46640667 water fraction, min, max = 0.05232197 -8.5722934e-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 = 0.13618841 0 0.46640667 water fraction, min, max = 0.052621519 -7.5049369e-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 = 0.13648796 0 0.46640667 water fraction, min, max = 0.05232197 -1.6025345e-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 = 0.13618841 0 0.46640667 water fraction, min, max = 0.052621519 -9.0536622e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015010174, Final residual = 1.2504642e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2523376e-07, Final residual = 8.4520994e-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 = 0.13648796 0 0.46640667 water fraction, min, max = 0.05232197 4.9360037e-43 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 = 0.13618841 0 0.46640667 water fraction, min, max = 0.052621519 6.774807e-43 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 = 0.13648796 0 0.46640667 water fraction, min, max = 0.05232197 -1.9210796e-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 = 0.13618841 0 0.46640667 water fraction, min, max = 0.052621519 -1.4137418e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011423518, Final residual = 2.6299401e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6325374e-08, Final residual = 3.6145127e-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 = 0.13648796 0 0.46640667 water fraction, min, max = 0.05232197 -1.4985151e-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 = 0.13618841 0 0.46640667 water fraction, min, max = 0.052621519 -1.2175083e-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 = 0.13648796 0 0.46640667 water fraction, min, max = 0.05232197 -2.3105612e-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 = 0.13618841 0 0.46640667 water fraction, min, max = 0.052621519 2.6200123e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086534975, Final residual = 6.8409835e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8458743e-08, Final residual = 3.6247928e-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 = 0.13648796 0 0.46640667 water fraction, min, max = 0.05232197 5.1883104e-43 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 = 0.13618841 0 0.46640667 water fraction, min, max = 0.052621519 7.2274052e-43 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 = 0.13648796 0 0.46640667 water fraction, min, max = 0.05232197 -1.5108966e-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 = 0.13618841 0 0.46640667 water fraction, min, max = 0.052621519 -8.2556687e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068453324, Final residual = 5.3608206e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3650127e-08, Final residual = 7.0442376e-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 = 0.13648796 0 0.46640667 water fraction, min, max = 0.05232197 4.9424675e-43 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 = 0.13618841 0 0.46640667 water fraction, min, max = 0.052621519 6.7863851e-43 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 = 0.13648796 0 0.46640667 water fraction, min, max = 0.05232197 -4.9962278e-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 = 0.13618841 0 0.46640667 water fraction, min, max = 0.052621519 6.7863928e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055026181, Final residual = 3.2027346e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2048366e-08, Final residual = 6.4847038e-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 = 0.13648796 0 0.46640667 water fraction, min, max = 0.05232197 4.9411699e-43 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 = 0.13618841 0 0.46640667 water fraction, min, max = 0.052621519 6.7840507e-43 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 = 0.13648796 0 0.46640667 water fraction, min, max = 0.05232197 -1.5919878e-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 = 0.13618841 0 0.46640667 water fraction, min, max = 0.052621519 -8.054193e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045083325, Final residual = 2.094247e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0950396e-08, Final residual = 4.2737995e-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 = 0.13648796 0 0.46640667 water fraction, min, max = 0.05232197 2.6200123e-43 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 = 0.13618841 0 0.46640667 water fraction, min, max = 0.052621519 2.6200123e-43 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 = 0.13648796 0 0.46640667 water fraction, min, max = 0.05232197 2.6200123e-43 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 = 0.13618841 0 0.46640667 water fraction, min, max = 0.052621519 2.6200123e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037671427, Final residual = 2.2123096e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2135653e-08, Final residual = 6.0384689e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 297.02 s ClockTime = 301 s fluxAdjustedLocalCo Co mean: 0.11910357 max: 0.59975249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004127, dtInletScale=2.7021598e+15 -> dtScale=1.0004127 deltaT = 27.238594 Time = 1738.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13588876 0 0.46640667 water fraction, min, max = 0.052921165 5.1005409e-43 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 = 0.13558912 0 0.46640667 water fraction, min, max = 0.05322081 8.2229987e-43 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 = 0.13588876 0 0.46640667 water fraction, min, max = 0.052921165 6.5479561e-43 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 = 0.13558912 0 0.46640667 water fraction, min, max = 0.05322081 1.0038525e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004034362, Final residual = 3.3196222e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2962318e-07, Final residual = 4.0041388e-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 = 0.13588876 0 0.46640667 water fraction, min, max = 0.052921165 -6.1510883e-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 = 0.13558912 0 0.46640667 water fraction, min, max = 0.05322081 -4.5092829e-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 = 0.13588876 0 0.46640667 water fraction, min, max = 0.052921165 7.258863e-43 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558912 0 0.46640667 water fraction, min, max = 0.05322081 1.0985699e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029124485, Final residual = 2.2520776e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.26005e-07, Final residual = 4.8475556e-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 = 0.13588876 0 0.46640667 water fraction, min, max = 0.052921165 7.2486713e-43 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 = 0.13558912 0 0.46640667 water fraction, min, max = 0.05322081 1.0942649e-42 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 = 0.13588876 0 0.46640667 water fraction, min, max = 0.052921165 7.2616242e-43 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 = 0.13558912 0 0.46640667 water fraction, min, max = 0.05322081 1.0958625e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021587318, Final residual = 7.5618648e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5733149e-08, Final residual = 2.6393234e-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 = 0.13588876 0 0.46640667 water fraction, min, max = 0.052921165 -1.3458185e-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 = 0.13558912 0 0.46640667 water fraction, min, max = 0.05322081 -1.1723366e-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 = 0.13588876 0 0.46640667 water fraction, min, max = 0.052921165 -1.6099151e-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 = 0.13558912 0 0.46640667 water fraction, min, max = 0.05322081 -1.6069559e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014487643, Final residual = 1.2997646e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3014105e-07, Final residual = 4.4128395e-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 = 0.13588876 0 0.46640667 water fraction, min, max = 0.052921165 -1.0690463e-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 = 0.13558912 0 0.46640667 water fraction, min, max = 0.05322081 -7.5655699e-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 = 0.13588876 0 0.46640667 water fraction, min, max = 0.052921165 -4.1865149e-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 = 0.13558912 0 0.46640667 water fraction, min, max = 0.05322081 -3.1326711e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010991863, Final residual = 8.5264643e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5374459e-08, Final residual = 4.1574295e-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 = 0.13588876 0 0.46640667 water fraction, min, max = 0.052921165 -7.3100056e-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 = 0.13558912 0 0.46640667 water fraction, min, max = 0.05322081 -5.3701146e-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 = 0.13588876 0 0.46640667 water fraction, min, max = 0.052921165 -1.5779378e-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 = 0.13558912 0 0.46640667 water fraction, min, max = 0.05322081 -1.5753151e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082622241, Final residual = 6.7370143e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7421458e-08, Final residual = 4.6738229e-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 = 0.13588876 0 0.46640667 water fraction, min, max = 0.052921165 7.3760401e-43 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 = 0.13558912 0 0.46640667 water fraction, min, max = 0.05322081 1.116119e-42 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 = 0.13588876 0 0.46640667 water fraction, min, max = 0.052921165 -2.9993727e-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 = 0.13558912 0 0.46640667 water fraction, min, max = 0.05322081 -1.7963905e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065209673, Final residual = 2.2801867e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2816212e-08, Final residual = 3.7705194e-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 = 0.13588876 0 0.46640667 water fraction, min, max = 0.052921165 2.6200123e-43 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 = 0.13558912 0 0.46640667 water fraction, min, max = 0.05322081 2.6200123e-43 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 = 0.13588876 0 0.46640667 water fraction, min, max = 0.052921165 -1.5729921e-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 = 0.13558912 0 0.46640667 water fraction, min, max = 0.05322081 -1.5659712e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005221527, Final residual = 1.453616e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4541393e-08, Final residual = 3.6717468e-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 = 0.13588876 0 0.46640667 water fraction, min, max = 0.052921165 7.3760448e-43 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 = 0.13558912 0 0.46640667 water fraction, min, max = 0.05322081 1.1161195e-42 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 = 0.13588876 0 0.46640667 water fraction, min, max = 0.052921165 -9.1251173e-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 = 0.13558912 0 0.46640667 water fraction, min, max = 0.05322081 -8.5699442e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042582153, Final residual = 2.321993e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3233371e-08, Final residual = 2.8260864e-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 = 0.13588876 0 0.46640667 water fraction, min, max = 0.052921165 6.9353182e-43 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 = 0.13558912 0 0.46640667 water fraction, min, max = 0.05322081 1.0369706e-42 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 = 0.13588876 0 0.46640667 water fraction, min, max = 0.052921165 -1.568249e-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 = 0.13558912 0 0.46640667 water fraction, min, max = 0.05322081 -1.557146e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035281748, Final residual = 1.3817798e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3821218e-08, Final residual = 2.3593086e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 300.22 s ClockTime = 304 s fluxAdjustedLocalCo Co mean: 0.12083665 max: 0.59995877 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000687, dtInletScale=2.7021598e+15 -> dtScale=1.0000687 deltaT = 27.238594 Time = 1765.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528947 0 0.46640667 water fraction, min, max = 0.053520456 1.0369703e-42 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 = 0.13498983 0 0.46640667 water fraction, min, max = 0.053820101 1.0369703e-42 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 = 0.13528947 0 0.46640667 water fraction, min, max = 0.053520456 1.0369703e-42 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 = 0.13498983 0 0.46640667 water fraction, min, max = 0.053820101 1.0369703e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039539306, Final residual = 1.4876052e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4766585e-07, Final residual = 1.974836e-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 = 0.13528947 0 0.46640667 water fraction, min, max = 0.053520456 -3.2445655e-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 = 0.13498983 0 0.46640667 water fraction, min, max = 0.053820101 -2.8363212e-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 = 0.13528947 0 0.46640667 water fraction, min, max = 0.053520456 1.8785933e-42 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 = 0.13498983 0 0.46640667 water fraction, min, max = 0.053820101 2.556089e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029530681, Final residual = 2.553171e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5627118e-07, Final residual = 5.7696907e-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 = 0.13528947 0 0.46640667 water fraction, min, max = 0.053520456 1.8862343e-42 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 = 0.13498983 0 0.46640667 water fraction, min, max = 0.053820101 2.5655268e-42 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 = 0.13528947 0 0.46640667 water fraction, min, max = 0.053520456 1.8884427e-42 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 = 0.13498983 0 0.46640667 water fraction, min, max = 0.053820101 2.5682433e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022129987, Final residual = 4.3203998e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3275305e-08, Final residual = 3.6145872e-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 = 0.13528947 0 0.46640667 water fraction, min, max = 0.053520456 -1.777236e-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 = 0.13498983 0 0.46640667 water fraction, min, max = 0.053820101 -1.2983934e-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 = 0.13528947 0 0.46640667 water fraction, min, max = 0.053520456 -8.0059245e-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 = 0.13498983 0 0.46640667 water fraction, min, max = 0.053820101 -7.2012514e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014863418, Final residual = 1.247052e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.248665e-07, Final residual = 8.5762274e-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 = 0.13528947 0 0.46640667 water fraction, min, max = 0.053520456 -1.9331941e-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 = 0.13498983 0 0.46640667 water fraction, min, max = 0.053820101 2.5873021e-42 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 = 0.13528947 0 0.46640667 water fraction, min, max = 0.053520456 -8.7804744e-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 = 0.13498983 0 0.46640667 water fraction, min, max = 0.053820101 -8.5145713e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011271169, Final residual = 8.8055551e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8158764e-08, Final residual = 4.0710532e-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 = 0.13528947 0 0.46640667 water fraction, min, max = 0.053520456 -2.7453824e-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 = 0.13498983 0 0.46640667 water fraction, min, max = 0.053820101 2.6053464e-42 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 = 0.13528947 0 0.46640667 water fraction, min, max = 0.053520456 1.9093549e-42 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 = 0.13498983 0 0.46640667 water fraction, min, max = 0.053820101 2.6053472e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083986683, Final residual = 7.7303566e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7357706e-08, Final residual = 3.7504661e-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 = 0.13528947 0 0.46640667 water fraction, min, max = 0.053520456 1.0369703e-42 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 = 0.13498983 0 0.46640667 water fraction, min, max = 0.053820101 1.0369703e-42 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 = 0.13528947 0 0.46640667 water fraction, min, max = 0.053520456 -6.4619142e-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 = 0.13498983 0 0.46640667 water fraction, min, max = 0.053820101 -4.7819619e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065379952, Final residual = 3.0134043e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0152225e-08, Final residual = 7.7660149e-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 = 0.13528947 0 0.46640667 water fraction, min, max = 0.053520456 1.8993278e-42 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 = 0.13498983 0 0.46640667 water fraction, min, max = 0.053820101 2.5873204e-42 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 = 0.13528947 0 0.46640667 water fraction, min, max = 0.053520456 1.8993278e-42 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 = 0.13498983 0 0.46640667 water fraction, min, max = 0.053820101 2.5873204e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051502897, Final residual = 2.1990089e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1998983e-08, Final residual = 4.0026288e-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 = 0.13528947 0 0.46640667 water fraction, min, max = 0.053520456 1.8893006e-42 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 = 0.13498983 0 0.46640667 water fraction, min, max = 0.053820101 2.5692934e-42 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 = 0.13528947 0 0.46640667 water fraction, min, max = 0.053520456 -3.4905014e-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 = 0.13498983 0 0.46640667 water fraction, min, max = 0.053820101 -1.9976726e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041418172, Final residual = 2.8478451e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8496164e-08, Final residual = 3.5974516e-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 = 0.13528947 0 0.46640667 water fraction, min, max = 0.053520456 1.8993278e-42 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 = 0.13498983 0 0.46640667 water fraction, min, max = 0.053820101 2.5873204e-42 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 = 0.13528947 0 0.46640667 water fraction, min, max = 0.053520456 1.899328e-42 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 = 0.13498983 0 0.46640667 water fraction, min, max = 0.053820101 2.5873207e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033836323, Final residual = 8.6347169e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6426463e-09, Final residual = 1.8717742e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 303.78 s ClockTime = 308 s fluxAdjustedLocalCo Co mean: 0.12262931 max: 0.599026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001626, dtInletScale=2.7021598e+15 -> dtScale=1.001626 deltaT = 27.282386 Time = 1792.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1346897 0 0.46640667 water fraction, min, max = 0.054120229 3.4611083e-42 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 = 0.13438957 0 0.46640667 water fraction, min, max = 0.054420356 4.555994e-42 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 = 0.1346897 0 0.46640667 water fraction, min, max = 0.054120229 3.9583572e-42 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 = 0.13438957 0 0.46640667 water fraction, min, max = 0.054420356 5.1768271e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038754894, Final residual = 3.0547944e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.0329434e-07, Final residual = 8.6457252e-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 = 0.1346897 0 0.46640667 water fraction, min, max = 0.054120229 -1.7952722e-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 = 0.13438957 0 0.46640667 water fraction, min, max = 0.054420356 -1.0890334e-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 = 0.1346897 0 0.46640667 water fraction, min, max = 0.054120229 2.5873207e-42 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 = 0.13438957 0 0.46640667 water fraction, min, max = 0.054420356 2.5873207e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029298727, Final residual = 2.3347551e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3429361e-07, Final residual = 4.9399154e-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 = 0.1346897 0 0.46640667 water fraction, min, max = 0.054120229 4.1539582e-42 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 = 0.13438957 0 0.46640667 water fraction, min, max = 0.054420356 5.4095023e-42 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 = 0.1346897 0 0.46640667 water fraction, min, max = 0.054120229 4.1578109e-42 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 = 0.13438957 0 0.46640667 water fraction, min, max = 0.054420356 5.4142311e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021963485, Final residual = 7.5457033e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.554849e-08, Final residual = 1.7745589e-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 = 0.1346897 0 0.46640667 water fraction, min, max = 0.054120229 -3.1293686e-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 = 0.13438957 0 0.46640667 water fraction, min, max = 0.054420356 -2.3607295e-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 = 0.1346897 0 0.46640667 water fraction, min, max = 0.054120229 -1.5435119e-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 = 0.13438957 0 0.46640667 water fraction, min, max = 0.054420356 -7.1284807e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014836645, Final residual = 1.1854834e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1870477e-07, Final residual = 7.687917e-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 = 0.1346897 0 0.46640667 water fraction, min, max = 0.054120229 -9.4734684e-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 = 0.13438957 0 0.46640667 water fraction, min, max = 0.054420356 -3.7735168e-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 = 0.1346897 0 0.46640667 water fraction, min, max = 0.054120229 -5.2184473e-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 = 0.13438957 0 0.46640667 water fraction, min, max = 0.054420356 -4.6058623e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011180555, Final residual = 4.6154657e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6201899e-08, Final residual = 1.7697484e-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 = 0.1346897 0 0.46640667 water fraction, min, max = 0.054120229 -4.6350677e-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 = 0.13438957 0 0.46640667 water fraction, min, max = 0.054420356 -3.7645141e-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 = 0.1346897 0 0.46640667 water fraction, min, max = 0.054120229 4.0398691e-42 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 = 0.13438957 0 0.46640667 water fraction, min, max = 0.054420356 5.2011496e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083064025, Final residual = 5.8812955e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8853154e-08, Final residual = 6.9581243e-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 = 0.1346897 0 0.46640667 water fraction, min, max = 0.054120229 4.0399098e-42 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 = 0.13438957 0 0.46640667 water fraction, min, max = 0.054420356 5.2012192e-42 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 = 0.1346897 0 0.46640667 water fraction, min, max = 0.054120229 -4.3735515e-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 = 0.13438957 0 0.46640667 water fraction, min, max = 0.054420356 -4.283626e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064555178, Final residual = 3.5402218e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5423021e-08, Final residual = 8.9512421e-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 = 0.1346897 0 0.46640667 water fraction, min, max = 0.054120229 -4.2516397e-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 = 0.13438957 0 0.46640667 water fraction, min, max = 0.054420356 -7.900045e-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 = 0.1346897 0 0.46640667 water fraction, min, max = 0.054120229 4.0404149e-42 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 = 0.13438957 0 0.46640667 water fraction, min, max = 0.054420356 5.2021314e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005099535, Final residual = 2.3306548e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3316799e-08, Final residual = 9.8203168e-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 = 0.1346897 0 0.46640667 water fraction, min, max = 0.054120229 2.5873207e-42 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 = 0.13438957 0 0.46640667 water fraction, min, max = 0.054420356 2.5873207e-42 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 = 0.1346897 0 0.46640667 water fraction, min, max = 0.054120229 -4.349904e-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 = 0.13438957 0 0.46640667 water fraction, min, max = 0.054420356 -4.2472583e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040923994, Final residual = 3.9459655e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9480965e-08, Final residual = 6.4169518e-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 = 0.1346897 0 0.46640667 water fraction, min, max = 0.054120229 4.159277e-42 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 = 0.13438957 0 0.46640667 water fraction, min, max = 0.054420356 5.4160224e-42 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 = 0.1346897 0 0.46640667 water fraction, min, max = 0.054120229 4.1592796e-42 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 = 0.13438957 0 0.46640667 water fraction, min, max = 0.054420356 5.4160256e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033612164, Final residual = 8.8749581e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.883443e-09, Final residual = 2.2473057e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 306.99 s ClockTime = 311 s fluxAdjustedLocalCo Co mean: 0.12473921 max: 0.60000802 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99998663, dtInletScale=2.7021598e+15 -> dtScale=0.99998663 deltaT = 27.277999 Time = 1820.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13408949 0 0.46640667 water fraction, min, max = 0.054720435 6.9877325e-42 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 = 0.13378942 0 0.46640667 water fraction, min, max = 0.055020514 8.9523142e-42 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 = 0.13408949 0 0.46640667 water fraction, min, max = 0.054720435 7.8700958e-42 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 = 0.13378942 0 0.46640667 water fraction, min, max = 0.055020514 1.0051261e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039197052, Final residual = 2.6643164e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6447443e-07, Final residual = 3.5939722e-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 = 0.13408949 0 0.46640667 water fraction, min, max = 0.054720435 -3.3868101e-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 = 0.13378942 0 0.46640667 water fraction, min, max = 0.055020514 -8.316919e-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 = 0.13408949 0 0.46640667 water fraction, min, max = 0.054720435 -5.1228594e-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 = 0.13378942 0 0.46640667 water fraction, min, max = 0.055020514 -4.9801514e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028444532, Final residual = 1.3175758e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3218365e-07, Final residual = 6.8208122e-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 = 0.13408949 0 0.46640667 water fraction, min, max = 0.054720435 8.0068043e-42 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 = 0.13378942 0 0.46640667 water fraction, min, max = 0.055020514 1.0087846e-41 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 = 0.13408949 0 0.46640667 water fraction, min, max = 0.054720435 -2.4666088e-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 = 0.13378942 0 0.46640667 water fraction, min, max = 0.055020514 -1.6172863e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021554514, Final residual = 1.4906358e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4926652e-07, Final residual = 7.1518898e-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 = 0.13408949 0 0.46640667 water fraction, min, max = 0.054720435 -3.362732e-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 = 0.13378942 0 0.46640667 water fraction, min, max = 0.055020514 -2.7633161e-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 = 0.13408949 0 0.46640667 water fraction, min, max = 0.054720435 -4.4412895e-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 = 0.13378942 0 0.46640667 water fraction, min, max = 0.055020514 -2.7216269e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014710847, Final residual = 1.4436188e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4453509e-07, Final residual = 5.8474321e-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 = 0.13408949 0 0.46640667 water fraction, min, max = 0.054720435 -4.5810566e-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 = 0.13378942 0 0.46640667 water fraction, min, max = 0.055020514 -3.3467725e-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 = 0.13408949 0 0.46640667 water fraction, min, max = 0.054720435 -7.0025596e-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 = 0.13378942 0 0.46640667 water fraction, min, max = 0.055020514 -6.2429834e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011245895, Final residual = 1.0476353e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0488865e-07, Final residual = 3.765157e-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 = 0.13408949 0 0.46640667 water fraction, min, max = 0.054720435 -1.6742948e-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 = 0.13378942 0 0.46640667 water fraction, min, max = 0.055020514 -1.3462978e-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 = 0.13408949 0 0.46640667 water fraction, min, max = 0.054720435 -4.1324074e-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 = 0.13378942 0 0.46640667 water fraction, min, max = 0.055020514 5.4160256e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084317027, Final residual = 2.6951673e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6968353e-08, Final residual = 6.8646872e-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 = 0.13408949 0 0.46640667 water fraction, min, max = 0.054720435 8.2838891e-42 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 = 0.13378942 0 0.46640667 water fraction, min, max = 0.055020514 1.0582228e-41 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 = 0.13408949 0 0.46640667 water fraction, min, max = 0.054720435 -7.5356059e-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 = 0.13378942 0 0.46640667 water fraction, min, max = 0.055020514 -6.8519105e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066071214, Final residual = 4.7304587e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7333657e-08, Final residual = 3.5995097e-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 = 0.13408949 0 0.46640667 water fraction, min, max = 0.054720435 5.4160256e-42 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 = 0.13378942 0 0.46640667 water fraction, min, max = 0.055020514 5.4160256e-42 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 = 0.13408949 0 0.46640667 water fraction, min, max = 0.054720435 -1.501447e-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 = 0.13378942 0 0.46640667 water fraction, min, max = 0.055020514 5.4160256e-42 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005237524, Final residual = 4.2095141e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2111162e-08, Final residual = 3.6946057e-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 = 0.13408949 0 0.46640667 water fraction, min, max = 0.054720435 8.2179663e-42 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 = 0.13378942 0 0.46640667 water fraction, min, max = 0.055020514 1.0463471e-41 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 = 0.13408949 0 0.46640667 water fraction, min, max = 0.054720435 -7.5908577e-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 = 0.13378942 0 0.46640667 water fraction, min, max = 0.055020514 -6.6788602e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042543036, Final residual = 1.1896845e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1907528e-08, Final residual = 1.8369105e-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 = 0.13408949 0 0.46640667 water fraction, min, max = 0.054720435 8.2509358e-42 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 = 0.13378942 0 0.46640667 water fraction, min, max = 0.055020514 1.0522858e-41 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 = 0.13408949 0 0.46640667 water fraction, min, max = 0.054720435 8.250933e-42 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 = 0.13378942 0 0.46640667 water fraction, min, max = 0.055020514 1.0522854e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035355686, Final residual = 3.2377076e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2388142e-08, Final residual = 3.8400213e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 310.25 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.12667697 max: 0.59936947 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001052, dtInletScale=2.7021598e+15 -> dtScale=1.001052 deltaT = 27.304342 Time = 1847.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13348905 0 0.46640667 water fraction, min, max = 0.055320883 1.3393493e-41 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 = 0.13318868 0 0.46640667 water fraction, min, max = 0.055621251 1.6973859e-41 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 = 0.13348905 0 0.46640667 water fraction, min, max = 0.055320883 1.4985527e-41 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 = 0.13318868 0 0.46640667 water fraction, min, max = 0.055621251 1.89523e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037984812, Final residual = 1.7997474e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.786201e-07, Final residual = 3.974872e-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 = 0.13348905 0 0.46640667 water fraction, min, max = 0.055320883 -4.885668e-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 = 0.13318868 0 0.46640667 water fraction, min, max = 0.055621251 -4.2469609e-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 = 0.13348905 0 0.46640667 water fraction, min, max = 0.055320883 1.5071054e-41 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 = 0.13318868 0 0.46640667 water fraction, min, max = 0.055621251 1.8752488e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028858899, Final residual = 2.5232887e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.532679e-07, Final residual = 4.5351663e-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 = 0.13348905 0 0.46640667 water fraction, min, max = 0.055320883 1.0522854e-41 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 = 0.13318868 0 0.46640667 water fraction, min, max = 0.055621251 1.0522854e-41 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 = 0.13348905 0 0.46640667 water fraction, min, max = 0.055320883 1.0522854e-41 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 = 0.13318868 0 0.46640667 water fraction, min, max = 0.055621251 1.0522854e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021701208, Final residual = 1.8417295e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8437684e-07, Final residual = 9.835789e-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 = 0.13348905 0 0.46640667 water fraction, min, max = 0.055320883 1.5658555e-41 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 = 0.13318868 0 0.46640667 water fraction, min, max = 0.055621251 1.9783919e-41 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 = 0.13348905 0 0.46640667 water fraction, min, max = 0.055320883 -3.21881e-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 = 0.13318868 0 0.46640667 water fraction, min, max = 0.055621251 -4.958449e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001473897, Final residual = 6.7943666e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8035738e-08, Final residual = 4.3980247e-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 = 0.13348905 0 0.46640667 water fraction, min, max = 0.055320883 1.0522854e-41 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 = 0.13318868 0 0.46640667 water fraction, min, max = 0.055621251 1.0522854e-41 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 = 0.13348905 0 0.46640667 water fraction, min, max = 0.055320883 -1.1156023e-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 = 0.13318868 0 0.46640667 water fraction, min, max = 0.055621251 -1.0434928e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011277916, Final residual = 5.1842e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1898881e-08, Final residual = 3.458531e-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 = 0.13348905 0 0.46640667 water fraction, min, max = 0.055320883 -5.3982738e-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 = 0.13318868 0 0.46640667 water fraction, min, max = 0.055621251 -4.3294105e-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 = 0.13348905 0 0.46640667 water fraction, min, max = 0.055320883 -4.736847e-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 = 0.13318868 0 0.46640667 water fraction, min, max = 0.055621251 1.9678769e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085589144, Final residual = 3.6709825e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6735536e-08, Final residual = 4.5510103e-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 = 0.13348905 0 0.46640667 water fraction, min, max = 0.055320883 1.5600605e-41 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 = 0.13318868 0 0.46640667 water fraction, min, max = 0.055621251 1.9678771e-41 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 = 0.13348905 0 0.46640667 water fraction, min, max = 0.055320883 -1.0660255e-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 = 0.13318868 0 0.46640667 water fraction, min, max = 0.055621251 -9.6177093e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067688455, Final residual = 3.8658906e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8691121e-08, Final residual = 2.9153165e-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 = 0.13348905 0 0.46640667 water fraction, min, max = 0.055320883 1.5600599e-41 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 = 0.13318868 0 0.46640667 water fraction, min, max = 0.055621251 1.9678765e-41 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 = 0.13348905 0 0.46640667 water fraction, min, max = 0.055320883 -1.6169556e-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 = 0.13318868 0 0.46640667 water fraction, min, max = 0.055621251 -1.6101231e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054382828, Final residual = 2.9846248e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9863027e-08, Final residual = 7.8378808e-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 = 0.13348905 0 0.46640667 water fraction, min, max = 0.055320883 1.5541561e-41 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 = 0.13318868 0 0.46640667 water fraction, min, max = 0.055621251 1.9572306e-41 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 = 0.13348905 0 0.46640667 water fraction, min, max = 0.055320883 -8.6654108e-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 = 0.13318868 0 0.46640667 water fraction, min, max = 0.055621251 -7.1101318e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044583181, Final residual = 3.2567048e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2584331e-08, Final residual = 5.6495489e-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 = 0.13348905 0 0.46640667 water fraction, min, max = 0.055320883 1.5600598e-41 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 = 0.13318868 0 0.46640667 water fraction, min, max = 0.055621251 1.9678763e-41 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 = 0.13348905 0 0.46640667 water fraction, min, max = 0.055320883 -1.6157617e-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 = 0.13318868 0 0.46640667 water fraction, min, max = 0.055621251 -1.607771e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003752547, Final residual = 2.0175981e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0181801e-08, Final residual = 6.220168e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 313.61 s ClockTime = 318 s fluxAdjustedLocalCo Co mean: 0.1287306 max: 0.59901854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016384, dtInletScale=2.7021598e+15 -> dtScale=1.0016384 deltaT = 27.348367 Time = 1874.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13288782 0 0.46640667 water fraction, min, max = 0.055922104 2.4764704e-41 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 = 0.13258697 0 0.46640667 water fraction, min, max = 0.056222958 3.1095165e-41 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 = 0.13288782 0 0.46640667 water fraction, min, max = 0.055922104 2.75532e-41 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 = 0.13258697 0 0.46640667 water fraction, min, max = 0.056222958 3.4553345e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037419705, Final residual = 3.582019e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5565595e-07, Final residual = 5.3255848e-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 = 0.13288782 0 0.46640667 water fraction, min, max = 0.055922104 -1.5608899e-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 = 0.13258697 0 0.46640667 water fraction, min, max = 0.056222958 -3.1856861e-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 = 0.13288782 0 0.46640667 water fraction, min, max = 0.055922104 2.8620274e-41 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 = 0.13258697 0 0.46640667 water fraction, min, max = 0.056222958 3.586999e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028334766, Final residual = 1.1739242e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1778779e-07, Final residual = 4.3008051e-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 = 0.13288782 0 0.46640667 water fraction, min, max = 0.055922104 2.8792459e-41 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 = 0.13258697 0 0.46640667 water fraction, min, max = 0.056222958 3.6141806e-41 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 = 0.13288782 0 0.46640667 water fraction, min, max = 0.055922104 2.8811177e-41 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 = 0.13258697 0 0.46640667 water fraction, min, max = 0.056222958 3.6164624e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021186801, Final residual = 1.646023e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6479927e-07, Final residual = 7.0032687e-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 = 0.13288782 0 0.46640667 water fraction, min, max = 0.055922105 2.7950743e-41 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 = 0.13258697 0 0.46640667 water fraction, min, max = 0.056222958 3.4608704e-41 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 = 0.13288782 0 0.46640667 water fraction, min, max = 0.055922105 -1.3193481e-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 = 0.13258697 0 0.46640667 water fraction, min, max = 0.056222958 -1.1816697e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014402798, Final residual = 1.2914827e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2932588e-07, Final residual = 3.5400082e-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 = 0.13288782 0 0.46640667 water fraction, min, max = 0.055922104 -1.7017374e-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 = 0.13258697 0 0.46640667 water fraction, min, max = 0.056222957 -5.3983343e-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 = 0.13288782 0 0.46640667 water fraction, min, max = 0.055922104 -1.4656116e-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 = 0.13258697 0 0.46640667 water fraction, min, max = 0.056222957 -1.4394865e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00110107, Final residual = 3.6603427e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6642101e-08, Final residual = 5.335375e-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 = 0.13288782 0 0.46640667 water fraction, min, max = 0.055922104 5.8830167e-41 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 = 0.13258697 0 0.46640667 water fraction, min, max = 0.056222958 9.0338064e-41 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 = 0.13288782 0 0.46640667 water fraction, min, max = 0.055922104 -6.1697663e-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 = 0.13258697 0 0.46640667 water fraction, min, max = 0.056222958 -5.2999479e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082936798, Final residual = 7.3161086e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.321753e-08, Final residual = 7.9118901e-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 = 0.13288782 0 0.46640667 water fraction, min, max = 0.055922105 1.9678768e-41 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 = 0.13258697 0 0.46640667 water fraction, min, max = 0.056222958 1.9678768e-41 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 = 0.13288782 0 0.46640667 water fraction, min, max = 0.055922105 -1.3092986e-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 = 0.13258697 0 0.46640667 water fraction, min, max = 0.056222958 -1.2810744e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065228685, Final residual = 4.798651e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8018344e-08, Final residual = 2.6432774e-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 = 0.13288782 0 0.46640667 water fraction, min, max = 0.055922104 2.8712809e-41 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 = 0.13258697 0 0.46640667 water fraction, min, max = 0.056222958 3.5983135e-41 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 = 0.13288782 0 0.46640667 water fraction, min, max = 0.055922104 -5.3474876e-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 = 0.13258697 0 0.46640667 water fraction, min, max = 0.056222958 -5.2999038e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052020319, Final residual = 4.2509074e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2532936e-08, Final residual = 6.1105744e-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 = 0.13288782 0 0.46640667 water fraction, min, max = 0.055922104 2.860778e-41 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 = 0.13258697 0 0.46640667 water fraction, min, max = 0.056222957 3.5793566e-41 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 = 0.13288782 0 0.46640667 water fraction, min, max = 0.055922104 -1.2958197e-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 = 0.13258697 0 0.46640667 water fraction, min, max = 0.056222957 -1.2647968e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042142508, Final residual = 1.8300797e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8305068e-08, Final residual = 2.8213295e-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 = 0.13288782 0 0.46640667 water fraction, min, max = 0.055922104 2.8712814e-41 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 = 0.13258697 0 0.46640667 water fraction, min, max = 0.056222958 3.598314e-41 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 = 0.13288782 0 0.46640667 water fraction, min, max = 0.055922104 -5.3280952e-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 = 0.13258697 0 0.46640667 water fraction, min, max = 0.056222958 -5.2615626e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034901495, Final residual = 1.9653086e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9660062e-08, Final residual = 3.7760629e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 317.05 s ClockTime = 321 s fluxAdjustedLocalCo Co mean: 0.13073989 max: 0.60001945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99996759, dtInletScale=2.7021598e+15 -> dtScale=0.99996759 deltaT = 27.343958 Time = 1902.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13228617 0 0.46640667 water fraction, min, max = 0.056523762 4.4910722e-41 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 = 0.13198536 0 0.46640667 water fraction, min, max = 0.056824567 5.5996586e-41 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 = 0.13228617 0 0.46640667 water fraction, min, max = 0.056523762 4.9740244e-41 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 = 0.13198536 0 0.46640667 water fraction, min, max = 0.056824567 6.1971719e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037988535, Final residual = 2.3786358e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.360816e-07, Final residual = 3.54585e-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 = 0.13228617 0 0.46640667 water fraction, min, max = 0.056523762 -7.7328022e-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 = 0.13198536 0 0.46640667 water fraction, min, max = 0.056824567 -5.5538674e-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 = 0.13228617 0 0.46640667 water fraction, min, max = 0.056523762 5.1555579e-41 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 = 0.13198536 0 0.46640667 water fraction, min, max = 0.056824567 6.4206498e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026929894, Final residual = 1.0100916e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.013342e-07, Final residual = 6.2081462e-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 = 0.13228617 0 0.46640667 water fraction, min, max = 0.056523762 5.1851855e-41 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 = 0.13198536 0 0.46640667 water fraction, min, max = 0.056824567 6.4676735e-41 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 = 0.13228617 0 0.46640667 water fraction, min, max = 0.056523762 -1.1337243e-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 = 0.13198536 0 0.46640667 water fraction, min, max = 0.056824567 -8.988157e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020453815, Final residual = 8.6195849e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6299513e-08, Final residual = 5.9564468e-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 = 0.13228617 0 0.46640667 water fraction, min, max = 0.056523762 -3.7509472e-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 = 0.13198536 0 0.46640667 water fraction, min, max = 0.056824567 -3.1581117e-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 = 0.13228617 0 0.46640667 water fraction, min, max = 0.056523762 -9.773129e-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 = 0.13198536 0 0.46640667 water fraction, min, max = 0.056824567 -9.4682858e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014199489, Final residual = 6.1100938e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1178516e-08, Final residual = 6.5639844e-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 = 0.13228617 0 0.46640667 water fraction, min, max = 0.056523762 5.1892803e-41 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 = 0.13198536 0 0.46640667 water fraction, min, max = 0.056824567 6.4726437e-41 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 = 0.13228617 0 0.46640667 water fraction, min, max = 0.056523762 -1.0103991e-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 = 0.13198536 0 0.46640667 water fraction, min, max = 0.056824567 -1.004753e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010984412, Final residual = 4.0518303e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0573221e-08, Final residual = 5.9352132e-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 = 0.13228617 0 0.46640667 water fraction, min, max = 0.056523762 -6.8633496e-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 = 0.13198536 0 0.46640667 water fraction, min, max = 0.056824567 -5.3192537e-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 = 0.13228617 0 0.46640667 water fraction, min, max = 0.056523762 5.2078044e-41 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 = 0.13198536 0 0.46640667 water fraction, min, max = 0.056824567 6.5060899e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082923298, Final residual = 6.4524009e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4568831e-08, Final residual = 9.7151105e-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 = 0.13228617 0 0.46640667 water fraction, min, max = 0.056523762 5.0276881e-41 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 = 0.13198536 0 0.46640667 water fraction, min, max = 0.056824567 6.1806889e-41 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 = 0.13228617 0 0.46640667 water fraction, min, max = 0.056523762 -9.8222785e-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 = 0.13198536 0 0.46640667 water fraction, min, max = 0.056824567 -9.7504803e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065659501, Final residual = 3.2687494e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2715999e-08, Final residual = 6.0674989e-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 = 0.13228617 0 0.46640667 water fraction, min, max = 0.056523762 3.5983151e-41 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 = 0.13198536 0 0.46640667 water fraction, min, max = 0.056824567 3.5983151e-41 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 = 0.13228617 0 0.46640667 water fraction, min, max = 0.056523762 -2.159495e-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 = 0.13198536 0 0.46640667 water fraction, min, max = 0.056824567 -2.0552429e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052298856, Final residual = 5.0547696e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0568413e-08, Final residual = 1.8810936e-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 = 0.13228617 0 0.46640667 water fraction, min, max = 0.056523762 5.2078043e-41 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 = 0.13198536 0 0.46640667 water fraction, min, max = 0.056824567 6.5060928e-41 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 = 0.13228617 0 0.46640667 water fraction, min, max = 0.056523762 -9.7565872e-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 = 0.13198536 0 0.46640667 water fraction, min, max = 0.056824567 -9.6529656e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042576572, Final residual = 1.1970707e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1975297e-08, Final residual = 2.097691e-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 = 0.13228617 0 0.46640667 water fraction, min, max = 0.056523762 5.0263916e-41 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 = 0.13198536 0 0.46640667 water fraction, min, max = 0.056824567 6.1783411e-41 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 = 0.13228617 0 0.46640667 water fraction, min, max = 0.056523762 -2.1543331e-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 = 0.13198536 0 0.46640667 water fraction, min, max = 0.056824567 -2.0141525e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035143454, Final residual = 3.059083e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0606676e-08, Final residual = 5.8989866e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 320.23 s ClockTime = 324 s fluxAdjustedLocalCo Co mean: 0.13259653 max: 0.59910909 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014871, dtInletScale=2.7021598e+15 -> dtScale=1.0014871 deltaT = 27.383702 Time = 1929.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13168412 0 0.46640667 water fraction, min, max = 0.057125808 6.1783386e-41 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 = 0.13138288 0 0.46640667 water fraction, min, max = 0.05742705 6.1783386e-41 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 = 0.13168412 0 0.46640667 water fraction, min, max = 0.057125808 6.1783386e-41 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 = 0.13138288 0 0.46640667 water fraction, min, max = 0.05742705 6.1783386e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035901714, Final residual = 1.4595084e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4487694e-07, Final residual = 4.4928626e-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 = 0.13168412 0 0.46640667 water fraction, min, max = 0.057125808 -1.07031e-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 = 0.13138288 0 0.46640667 water fraction, min, max = 0.05742705 -9.3076579e-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 = 0.13168412 0 0.46640667 water fraction, min, max = 0.057125808 8.9390376e-41 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 = 0.13138288 0 0.46640667 water fraction, min, max = 0.05742705 1.1185599e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027434799, Final residual = 5.736646e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7592578e-08, Final residual = 8.2500374e-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 = 0.13168412 0 0.46640667 water fraction, min, max = 0.057125809 8.9580013e-41 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 = 0.13138288 0 0.46640667 water fraction, min, max = 0.05742705 1.1208685e-40 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 = 0.13168412 0 0.46640667 water fraction, min, max = 0.057125809 -1.2793771e-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 = 0.13138288 0 0.46640667 water fraction, min, max = 0.05742705 -1.2500304e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020352318, Final residual = 4.9313451e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9366196e-08, Final residual = 6.9607507e-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 = 0.13168412 0 0.46640667 water fraction, min, max = 0.057125809 -7.9311919e-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 = 0.13138288 0 0.46640667 water fraction, min, max = 0.05742705 -6.8004088e-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 = 0.13168412 0 0.46640667 water fraction, min, max = 0.057125809 -8.7784818e-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 = 0.13138288 0 0.46640667 water fraction, min, max = 0.05742705 -6.4126414e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013779599, Final residual = 8.8766407e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8893107e-08, Final residual = 3.3936791e-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 = 0.13168412 0 0.46640667 water fraction, min, max = 0.057125809 -1.1383107e-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 = 0.13138288 0 0.46640667 water fraction, min, max = 0.05742705 -6.3948737e-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 = 0.13168412 0 0.46640667 water fraction, min, max = 0.057125809 -1.903606e-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 = 0.13138288 0 0.46640667 water fraction, min, max = 0.05742705 -1.8692427e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010454409, Final residual = 5.9903143e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9954247e-08, Final residual = 1.5906835e-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 = 0.13168412 0 0.46640667 water fraction, min, max = 0.057125808 -1.357013e-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 = 0.13138288 0 0.46640667 water fraction, min, max = 0.05742705 -1.1794507e-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 = 0.13168412 0 0.46640667 water fraction, min, max = 0.057125808 -1.1697739e-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 = 0.13138288 0 0.46640667 water fraction, min, max = 0.05742705 -6.4529138e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078468319, Final residual = 6.5348279e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5398218e-08, Final residual = 8.1207304e-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 = 0.13168412 0 0.46640667 water fraction, min, max = 0.057125808 8.6788227e-41 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 = 0.13138288 0 0.46640667 water fraction, min, max = 0.05742705 1.0699852e-40 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 = 0.13168412 0 0.46640667 water fraction, min, max = 0.057125808 -1.8794153e-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 = 0.13138288 0 0.46640667 water fraction, min, max = 0.05742705 -1.8359732e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061516836, Final residual = 4.2403058e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2424669e-08, Final residual = 8.4358076e-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 = 0.13168412 0 0.46640667 water fraction, min, max = 0.057125808 -6.0216751e-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 = 0.13138288 0 0.46640667 water fraction, min, max = 0.05742705 -5.129915e-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 = 0.13168412 0 0.46640667 water fraction, min, max = 0.057125808 -1.5513349e-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 = 0.13138288 0 0.46640667 water fraction, min, max = 0.05742705 -1.5427211e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048991268, Final residual = 1.7354583e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7364397e-08, Final residual = 7.5630047e-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 = 0.13168412 0 0.46640667 water fraction, min, max = 0.057125809 8.6790426e-41 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 = 0.13138288 0 0.46640667 water fraction, min, max = 0.05742705 1.0700253e-40 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 = 0.13168412 0 0.46640667 water fraction, min, max = 0.057125809 -1.7852993e-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 = 0.13138288 0 0.46640667 water fraction, min, max = 0.05742705 -1.727336e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039780277, Final residual = 2.9125742e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9137856e-08, Final residual = 4.9510299e-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 = 0.13168412 0 0.46640667 water fraction, min, max = 0.057125808 6.1783386e-41 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 = 0.13138288 0 0.46640667 water fraction, min, max = 0.05742705 6.1783386e-41 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 = 0.13168412 0 0.46640667 water fraction, min, max = 0.057125808 -1.5480128e-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 = 0.13138288 0 0.46640667 water fraction, min, max = 0.05742705 -1.5363783e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032993624, Final residual = 2.6483626e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6494173e-08, Final residual = 4.5797479e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 323.53 s ClockTime = 328 s fluxAdjustedLocalCo Co mean: 0.13455276 max: 0.59949186 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008476, dtInletScale=2.7021598e+15 -> dtScale=1.0008476 deltaT = 27.405836 Time = 1956.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13108139 0 0.46640667 water fraction, min, max = 0.057728536 8.9669809e-41 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 = 0.13077991 0 0.46640667 water fraction, min, max = 0.058030021 1.2415504e-40 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 = 0.13108139 0 0.46640667 water fraction, min, max = 0.057728536 1.044017e-40 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 = 0.13077991 0 0.46640667 water fraction, min, max = 0.058030021 1.423057e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036491619, Final residual = 1.4737106e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4633046e-07, Final residual = 5.9272705e-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 = 0.13108139 0 0.46640667 water fraction, min, max = 0.057728536 -2.5977696e-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 = 0.13077991 0 0.46640667 water fraction, min, max = 0.058030021 -2.2280554e-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 = 0.13108139 0 0.46640667 water fraction, min, max = 0.057728536 -2.5103185e-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 = 0.13077991 0 0.46640667 water fraction, min, max = 0.058030021 -2.4949829e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026892251, Final residual = 1.8346774e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8400674e-07, Final residual = 9.2760249e-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 = 0.13108139 0 0.46640667 water fraction, min, max = 0.057728536 1.100777e-40 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 = 0.13077991 0 0.46640667 water fraction, min, max = 0.058030021 1.4926067e-40 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 = 0.13108139 0 0.46640667 water fraction, min, max = 0.057728536 1.1016083e-40 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 = 0.13077991 0 0.46640667 water fraction, min, max = 0.058030021 1.4936135e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019937314, Final residual = 1.9209031e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9236982e-07, Final residual = 6.8832114e-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 = 0.13108139 0 0.46640667 water fraction, min, max = 0.057728536 -2.9655742e-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 = 0.13077991 0 0.46640667 water fraction, min, max = 0.058030021 -2.5428038e-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 = 0.13108139 0 0.46640667 water fraction, min, max = 0.057728536 -2.5522173e-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 = 0.13077991 0 0.46640667 water fraction, min, max = 0.058030021 -1.7194563e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013449987, Final residual = 9.1877087e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.1985087e-08, Final residual = 4.8650134e-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 = 0.13108139 0 0.46640667 water fraction, min, max = 0.057728535 1.0551892e-40 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 = 0.13077991 0 0.46640667 water fraction, min, max = 0.058030021 1.4094309e-40 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 = 0.13108139 0 0.46640667 water fraction, min, max = 0.057728535 -8.8250671e-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 = 0.13077991 0 0.46640667 water fraction, min, max = 0.058030021 -7.9085326e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010153043, Final residual = 4.5599033e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5645422e-08, Final residual = 5.2320861e-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 = 0.13108139 0 0.46640667 water fraction, min, max = 0.057728536 -5.6436991e-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 = 0.13077991 0 0.46640667 water fraction, min, max = 0.058030021 -4.7662569e-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 = 0.13108139 0 0.46640667 water fraction, min, max = 0.057728536 -1.3015565e-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 = 0.13077991 0 0.46640667 water fraction, min, max = 0.058030021 -1.2263328e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075553962, Final residual = 2.9495749e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9510298e-08, Final residual = 3.7779154e-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 = 0.13108139 0 0.46640667 water fraction, min, max = 0.057728536 1.0552129e-40 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 = 0.13077991 0 0.46640667 water fraction, min, max = 0.058030021 1.4094712e-40 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 = 0.13108139 0 0.46640667 water fraction, min, max = 0.057728536 -7.5244225e-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 = 0.13077991 0 0.46640667 water fraction, min, max = 0.058030021 -7.0334045e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058532789, Final residual = 5.2647693e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2679867e-08, Final residual = 3.1105199e-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 = 0.13108139 0 0.46640667 water fraction, min, max = 0.057728536 1.0551707e-40 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 = 0.13077991 0 0.46640667 water fraction, min, max = 0.058030021 1.4093943e-40 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 = 0.13108139 0 0.46640667 water fraction, min, max = 0.057728536 -4.4721963e-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 = 0.13077991 0 0.46640667 water fraction, min, max = 0.058030021 -4.2303676e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045930689, Final residual = 3.5692627e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5701553e-08, Final residual = 3.4428313e-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 = 0.13108139 0 0.46640667 water fraction, min, max = 0.057728536 1.0550414e-40 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 = 0.13077991 0 0.46640667 water fraction, min, max = 0.058030021 1.4091606e-40 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 = 0.13108139 0 0.46640667 water fraction, min, max = 0.057728536 -7.2192984e-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 = 0.13077991 0 0.46640667 water fraction, min, max = 0.058030021 -6.420545e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036525343, Final residual = 2.0920678e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0927786e-08, Final residual = 3.9690039e-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 = 0.13108139 0 0.46640667 water fraction, min, max = 0.057728536 1.0550537e-40 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 = 0.13077991 0 0.46640667 water fraction, min, max = 0.058030021 1.4091827e-40 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 = 0.13108139 0 0.46640667 water fraction, min, max = 0.057728536 -1.2052579e-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 = 0.13077991 0 0.46640667 water fraction, min, max = 0.058030021 -1.1885519e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029732321, Final residual = 1.3951492e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3957387e-08, Final residual = 9.089147e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 326.81 s ClockTime = 331 s fluxAdjustedLocalCo Co mean: 0.13639043 max: 0.59999993 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000001, dtInletScale=2.7021598e+15 -> dtScale=1.0000001 deltaT = 27.405836 Time = 1984.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13047842 0 0.46640667 water fraction, min, max = 0.058331506 1.8464669e-40 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 = 0.13017694 0 0.46640667 water fraction, min, max = 0.058632991 2.3860109e-40 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 = 0.13047842 0 0.46640667 water fraction, min, max = 0.058331506 2.0744775e-40 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 = 0.13017694 0 0.46640667 water fraction, min, max = 0.058632991 2.6663003e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036573412, Final residual = 3.1590653e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1348492e-07, Final residual = 2.2509202e-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 = 0.13047842 0 0.46640667 water fraction, min, max = 0.058331506 -2.2420606e-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 = 0.13017694 0 0.46640667 water fraction, min, max = 0.058632991 -1.9456908e-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 = 0.13047842 0 0.46640667 water fraction, min, max = 0.058331506 2.1443934e-40 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 = 0.13017694 0 0.46640667 water fraction, min, max = 0.058632991 2.7449006e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026223494, Final residual = 2.0976458e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1049684e-07, Final residual = 9.1039955e-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 = 0.13047842 0 0.46640667 water fraction, min, max = 0.058331506 2.1419099e-40 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 = 0.13017694 0 0.46640667 water fraction, min, max = 0.058632992 2.737645e-40 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 = 0.13047842 0 0.46640667 water fraction, min, max = 0.058331506 -5.5726092e-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 = 0.13017694 0 0.46640667 water fraction, min, max = 0.058632992 2.7390609e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019105563, Final residual = 1.6393779e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6409094e-07, Final residual = 4.0237305e-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 = 0.13047842 0 0.46640667 water fraction, min, max = 0.058331506 2.1459971e-40 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 = 0.13017694 0 0.46640667 water fraction, min, max = 0.058632992 2.7441626e-40 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 = 0.13047842 0 0.46640667 water fraction, min, max = 0.058331506 -4.7819093e-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 = 0.13017694 0 0.46640667 water fraction, min, max = 0.058632992 -4.5656833e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012821017, Final residual = 5.8871577e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8940476e-08, Final residual = 8.5000475e-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 = 0.13047842 0 0.46640667 water fraction, min, max = 0.058331506 -3.5166275e-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 = 0.13017694 0 0.46640667 water fraction, min, max = 0.058632991 1.4091827e-40 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 = 0.13047842 0 0.46640667 water fraction, min, max = 0.058331506 -8.9405702e-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 = 0.13017694 0 0.46640667 water fraction, min, max = 0.058632991 -8.5648677e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097298, Final residual = 7.5916465e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5993944e-08, Final residual = 8.5731673e-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 = 0.13047842 0 0.46640667 water fraction, min, max = 0.058331506 -1.7698636e-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 = 0.13017694 0 0.46640667 water fraction, min, max = 0.058632991 -1.3198982e-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 = 0.13047842 0 0.46640667 water fraction, min, max = 0.058331506 2.2331656e-40 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 = 0.13017694 0 0.46640667 water fraction, min, max = 0.058632991 2.902034e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072702764, Final residual = 6.9179994e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9213967e-08, Final residual = 9.4129331e-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 = 0.13047842 0 0.46640667 water fraction, min, max = 0.058331506 2.2428584e-40 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 = 0.13017694 0 0.46640667 water fraction, min, max = 0.058632992 2.9195969e-40 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 = 0.13047842 0 0.46640667 water fraction, min, max = 0.058331506 -7.9380189e-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 = 0.13017694 0 0.46640667 water fraction, min, max = 0.058632992 -6.9670888e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056921669, Final residual = 2.2481375e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.248977e-08, Final residual = 2.8955453e-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 = 0.13047842 0 0.46640667 water fraction, min, max = 0.058331506 -6.1090403e-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 = 0.13017694 0 0.46640667 water fraction, min, max = 0.058632991 -3.6405726e-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 = 0.13047842 0 0.46640667 water fraction, min, max = 0.058331506 2.252554e-40 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 = 0.13017694 0 0.46640667 water fraction, min, max = 0.058632991 2.937161e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045142355, Final residual = 2.923063e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9240381e-08, Final residual = 6.3885332e-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 = 0.13047842 0 0.46640667 water fraction, min, max = 0.058331506 2.1451338e-40 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 = 0.13017694 0 0.46640667 water fraction, min, max = 0.058632992 2.7425432e-40 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 = 0.13047842 0 0.46640667 water fraction, min, max = 0.058331506 -4.6395695e-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 = 0.13017694 0 0.46640667 water fraction, min, max = 0.058632992 -4.472153e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003639189, Final residual = 1.3143176e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.314792e-08, Final residual = 5.3410847e-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 = 0.13047842 0 0.46640667 water fraction, min, max = 0.058331506 4.9947562e-40 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 = 0.13017694 0 0.46640667 water fraction, min, max = 0.058632991 7.9053453e-40 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 = 0.13047842 0 0.46640667 water fraction, min, max = 0.058331506 4.9947529e-40 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 = 0.13017694 0 0.46640667 water fraction, min, max = 0.058632991 7.9053412e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029752457, Final residual = 1.1034027e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.103688e-08, Final residual = 3.6570054e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 329.93 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.1383673 max: 0.59926124 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012328, dtInletScale=2.7021598e+15 -> dtScale=1.0012328 deltaT = 27.436893 Time = 2011.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987511 0 0.46640667 water fraction, min, max = 0.058934818 7.9053412e-40 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 = 0.12957328 0 0.46640667 water fraction, min, max = 0.059236645 7.9053412e-40 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 = 0.12987511 0 0.46640667 water fraction, min, max = 0.058934818 7.9053412e-40 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 = 0.12957328 0 0.46640667 water fraction, min, max = 0.059236645 7.9053412e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034534574, Final residual = 2.7371052e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7168815e-07, Final residual = 2.8730931e-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 = 0.12987511 0 0.46640667 water fraction, min, max = 0.058934818 -4.7007658e-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 = 0.12957328 0 0.46640667 water fraction, min, max = 0.059236645 -4.0704671e-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 = 0.12987511 0 0.46640667 water fraction, min, max = 0.058934818 9.3380412e-40 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 = 0.12957328 0 0.46640667 water fraction, min, max = 0.059236645 1.0510245e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026184527, Final residual = 1.4396223e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.444379e-07, Final residual = 5.2551678e-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 = 0.12987511 0 0.46640667 water fraction, min, max = 0.058934818 9.1761892e-40 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 = 0.12957328 0 0.46640667 water fraction, min, max = 0.059236645 1.0211382e-39 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 = 0.12987511 0 0.46640667 water fraction, min, max = 0.058934818 9.1780846e-40 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 = 0.12957328 0 0.46640667 water fraction, min, max = 0.059236645 1.0213666e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019560763, Final residual = 1.3833205e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3846089e-07, Final residual = 8.3524302e-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 = 0.12987511 0 0.46640667 water fraction, min, max = 0.058934818 -1.7282334e-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 = 0.12957328 0 0.46640667 water fraction, min, max = 0.059236645 -1.4600246e-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 = 0.12987511 0 0.46640667 water fraction, min, max = 0.058934818 -1.0450555e-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 = 0.12957328 0 0.46640667 water fraction, min, max = 0.059236645 -8.3015418e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013168629, Final residual = 3.7368104e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7407676e-08, Final residual = 3.8196161e-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 = 0.12987511 0 0.46640667 water fraction, min, max = 0.058934818 9.3494551e-40 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 = 0.12957328 0 0.46640667 water fraction, min, max = 0.059236645 1.0524038e-39 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 = 0.12987511 0 0.46640667 water fraction, min, max = 0.058934818 -2.3430899e-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 = 0.12957328 0 0.46640667 water fraction, min, max = 0.059236645 -2.2728852e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098563213, Final residual = 3.046192e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0484653e-08, Final residual = 4.0591156e-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 = 0.12987511 0 0.46640667 water fraction, min, max = 0.058934818 -6.811526e-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 = 0.12957328 0 0.46640667 water fraction, min, max = 0.059236645 -5.6132991e-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 = 0.12987511 0 0.46640667 water fraction, min, max = 0.058934818 -1.4189359e-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 = 0.12957328 0 0.46640667 water fraction, min, max = 0.059236645 -1.3521882e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073060214, Final residual = 4.5878369e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5909946e-08, Final residual = 2.5201683e-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 = 0.12987511 0 0.46640667 water fraction, min, max = 0.058934818 9.3328592e-40 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 = 0.12957328 0 0.46640667 water fraction, min, max = 0.059236645 1.0493943e-39 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 = 0.12987511 0 0.46640667 water fraction, min, max = 0.058934818 -2.3024504e-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 = 0.12957328 0 0.46640667 water fraction, min, max = 0.059236645 -2.1937569e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056553157, Final residual = 4.3136423e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3165435e-08, Final residual = 7.4120151e-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 = 0.12987511 0 0.46640667 water fraction, min, max = 0.058934818 9.3162504e-40 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 = 0.12957328 0 0.46640667 water fraction, min, max = 0.059236645 1.0463834e-39 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 = 0.12987511 0 0.46640667 water fraction, min, max = 0.058934818 -1.3791227e-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 = 0.12957328 0 0.46640667 water fraction, min, max = 0.059236645 -1.3445351e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044563752, Final residual = 4.3339434e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.336016e-08, Final residual = 4.9620922e-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 = 0.12987511 0 0.46640667 water fraction, min, max = 0.058934818 9.3328567e-40 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 = 0.12957328 0 0.46640667 water fraction, min, max = 0.059236645 1.0493941e-39 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 = 0.12987511 0 0.46640667 water fraction, min, max = 0.058934818 -1.998677e-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 = 0.12957328 0 0.46640667 water fraction, min, max = 0.059236645 -1.7004271e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035860751, Final residual = 2.108019e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1084532e-08, Final residual = 2.3293861e-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 = 0.12987511 0 0.46640667 water fraction, min, max = 0.058934818 9.3328507e-40 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 = 0.12957328 0 0.46640667 water fraction, min, max = 0.059236645 1.0493935e-39 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 = 0.12987511 0 0.46640667 water fraction, min, max = 0.058934818 -1.5082778e-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 = 0.12957328 0 0.46640667 water fraction, min, max = 0.059236645 -1.4434159e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029486019, Final residual = 1.3601961e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3605681e-08, Final residual = 6.7082858e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 333.24 s ClockTime = 337 s fluxAdjustedLocalCo Co mean: 0.1403686 max: 0.59980617 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003232, dtInletScale=2.7021598e+15 -> dtScale=1.0003232 deltaT = 27.445781 Time = 2039.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12927136 0 0.46640667 water fraction, min, max = 0.05953857 1.1921917e-39 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 = 0.12896943 0 0.46640667 water fraction, min, max = 0.059840495 1.3676567e-39 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 = 0.12927136 0 0.46640667 water fraction, min, max = 0.05953857 1.2648641e-39 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 = 0.12896943 0 0.46640667 water fraction, min, max = 0.059840495 1.4566216e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003592129, Final residual = 2.8370937e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.8156293e-07, Final residual = 5.844979e-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 = 0.12927136 0 0.46640667 water fraction, min, max = 0.05953857 -4.0590852e-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 = 0.12896943 0 0.46640667 water fraction, min, max = 0.059840495 -1.0344101e-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 = 0.12927136 0 0.46640667 water fraction, min, max = 0.05953857 1.2872299e-39 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 = 0.12896943 0 0.46640667 water fraction, min, max = 0.059840495 1.4821794e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026135715, Final residual = 1.4667806e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4708262e-07, Final residual = 4.6566168e-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 = 0.12927136 0 0.46640667 water fraction, min, max = 0.05953857 1.291396e-39 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 = 0.12896943 0 0.46640667 water fraction, min, max = 0.059840495 1.4889274e-39 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 = 0.12927136 0 0.46640667 water fraction, min, max = 0.05953857 -1.1347174e-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 = 0.12896943 0 0.46640667 water fraction, min, max = 0.059840495 -9.3165921e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019385416, Final residual = 1.1614216e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1629026e-07, Final residual = 2.9874003e-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 = 0.12927136 0 0.46640667 water fraction, min, max = 0.05953857 -4.3462712e-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 = 0.12896943 0 0.46640667 water fraction, min, max = 0.059840495 -3.4413447e-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 = 0.12927136 0 0.46640667 water fraction, min, max = 0.05953857 -6.7114711e-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 = 0.12896943 0 0.46640667 water fraction, min, max = 0.059840495 -6.2222508e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012890059, Final residual = 8.1568108e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1648343e-08, Final residual = 5.323963e-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 = 0.12927136 0 0.46640667 water fraction, min, max = 0.05953857 1.2946701e-39 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 = 0.12896943 0 0.46640667 water fraction, min, max = 0.059840495 1.4945902e-39 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 = 0.12927136 0 0.46640667 water fraction, min, max = 0.05953857 -1.8116136e-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 = 0.12896943 0 0.46640667 water fraction, min, max = 0.059840495 -1.708249e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095359804, Final residual = 4.6523851e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6569e-08, Final residual = 3.2093788e-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 = 0.12927136 0 0.46640667 water fraction, min, max = 0.05953857 -2.4219914e-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 = 0.12896943 0 0.46640667 water fraction, min, max = 0.059840495 -1.9018105e-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 = 0.12927136 0 0.46640667 water fraction, min, max = 0.05953857 -6.2482441e-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 = 0.12896943 0 0.46640667 water fraction, min, max = 0.059840495 -6.1993011e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070165648, Final residual = 4.0396191e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0421228e-08, Final residual = 7.3928685e-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 = 0.12927136 0 0.46640667 water fraction, min, max = 0.05953857 1.049394e-39 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 = 0.12896943 0 0.46640667 water fraction, min, max = 0.059840495 1.049394e-39 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 = 0.12927136 0 0.46640667 water fraction, min, max = 0.05953857 -1.7842769e-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 = 0.12896943 0 0.46640667 water fraction, min, max = 0.059840495 -1.6809226e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053703038, Final residual = 4.3345299e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3375617e-08, Final residual = 6.9987833e-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 = 0.12927136 0 0.46640667 water fraction, min, max = 0.05953857 -2.9161583e-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 = 0.12896943 0 0.46640667 water fraction, min, max = 0.059840495 1.4894766e-39 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 = 0.12927136 0 0.46640667 water fraction, min, max = 0.05953857 -1.2421841e-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 = 0.12896943 0 0.46640667 water fraction, min, max = 0.059840495 -1.2377922e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042036073, Final residual = 3.9206053e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9224864e-08, Final residual = 7.0652366e-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 = 0.12927136 0 0.46640667 water fraction, min, max = 0.05953857 1.2918535e-39 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 = 0.12896943 0 0.46640667 water fraction, min, max = 0.059840495 1.489476e-39 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 = 0.12927136 0 0.46640667 water fraction, min, max = 0.05953857 -1.7669076e-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 = 0.12896943 0 0.46640667 water fraction, min, max = 0.059840495 -1.662e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033278673, Final residual = 2.3272461e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3284947e-08, Final residual = 2.8458254e-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 = 0.12927136 0 0.46640667 water fraction, min, max = 0.05953857 -2.3588039e-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 = 0.12896943 0 0.46640667 water fraction, min, max = 0.059840495 1.4894765e-39 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 = 0.12927136 0 0.46640667 water fraction, min, max = 0.05953857 -1.2332231e-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 = 0.12896943 0 0.46640667 water fraction, min, max = 0.059840495 -1.2248359e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027111733, Final residual = 1.942161e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9431368e-08, Final residual = 3.0766949e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 336.5 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 0.14233385 max: 0.59980372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003272, dtInletScale=2.7021598e+15 -> dtScale=1.0003272 deltaT = 27.454676 Time = 2066.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12866741 0 0.46640667 water fraction, min, max = 0.060142517 1.7348345e-39 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 = 0.12836539 0 0.46640667 water fraction, min, max = 0.06044454 2.0356912e-39 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 = 0.12866741 0 0.46640667 water fraction, min, max = 0.060142517 1.8581541e-39 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 = 0.12836539 0 0.46640667 water fraction, min, max = 0.06044454 2.1863405e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035305747, Final residual = 1.2210607e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2108194e-07, Final residual = 5.2178572e-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 = 0.12866741 0 0.46640667 water fraction, min, max = 0.060142517 -6.7653719e-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 = 0.12836539 0 0.46640667 water fraction, min, max = 0.06044454 -5.2969157e-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 = 0.12866741 0 0.46640667 water fraction, min, max = 0.060142517 1.8398638e-39 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 = 0.12836539 0 0.46640667 water fraction, min, max = 0.06044454 2.1275889e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026899517, Final residual = 5.1967965e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2142729e-08, Final residual = 2.6680348e-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 = 0.12866741 0 0.46640667 water fraction, min, max = 0.060142517 1.8382914e-39 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 = 0.12836539 0 0.46640667 water fraction, min, max = 0.06044454 2.1235621e-39 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 = 0.12866741 0 0.46640667 water fraction, min, max = 0.060142517 -2.7723431e-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 = 0.12836539 0 0.46640667 water fraction, min, max = 0.06044454 -2.076463e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019543666, Final residual = 1.2458765e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2470024e-07, Final residual = 6.2190965e-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 = 0.12866741 0 0.46640667 water fraction, min, max = 0.060142517 -9.6421224e-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 = 0.12836539 0 0.46640667 water fraction, min, max = 0.06044454 -8.3948494e-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 = 0.12866741 0 0.46640667 water fraction, min, max = 0.060142517 -7.9475298e-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 = 0.12836539 0 0.46640667 water fraction, min, max = 0.06044454 -7.6862037e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012988996, Final residual = 2.6749317e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6776845e-08, Final residual = 7.7511516e-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 = 0.12866741 0 0.46640667 water fraction, min, max = 0.060142517 1.9031199e-39 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 = 0.12836539 0 0.46640667 water fraction, min, max = 0.06044454 2.2409674e-39 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 = 0.12866741 0 0.46640667 water fraction, min, max = 0.060142517 -5.8524421e-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 = 0.12836539 0 0.46640667 water fraction, min, max = 0.06044454 -5.682038e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098605837, Final residual = 6.1630435e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1694577e-08, Final residual = 6.6107359e-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 = 0.12866741 0 0.46640667 water fraction, min, max = 0.060142517 -1.0076075e-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 = 0.12836539 0 0.46640667 water fraction, min, max = 0.06044454 -7.8779751e-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 = 0.12866741 0 0.46640667 water fraction, min, max = 0.060142517 1.840189e-39 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 = 0.12836539 0 0.46640667 water fraction, min, max = 0.06044454 2.1266363e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074214729, Final residual = 5.9441507e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9482167e-08, Final residual = 9.2683396e-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 = 0.12866741 0 0.46640667 water fraction, min, max = 0.060142517 1.4894761e-39 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 = 0.12836539 0 0.46640667 water fraction, min, max = 0.06044454 1.4894761e-39 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 = 0.12866741 0 0.46640667 water fraction, min, max = 0.060142517 -4.105833e-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 = 0.12836539 0 0.46640667 water fraction, min, max = 0.06044454 -3.8969337e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058493204, Final residual = 5.272119e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2759469e-08, Final residual = 3.8958927e-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 = 0.12866741 0 0.46640667 water fraction, min, max = 0.060142517 -2.9257468e-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 = 0.12836539 0 0.46640667 water fraction, min, max = 0.06044454 2.2323314e-39 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 = 0.12866741 0 0.46640667 water fraction, min, max = 0.060142517 -7.7841706e-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 = 0.12836539 0 0.46640667 water fraction, min, max = 0.06044454 -7.7376224e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004655834, Final residual = 3.9750977e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9768108e-08, Final residual = 6.9365212e-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 = 0.12866741 0 0.46640667 water fraction, min, max = 0.060142517 1.8983667e-39 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 = 0.12836539 0 0.46640667 water fraction, min, max = 0.06044454 2.2323312e-39 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 = 0.12866741 0 0.46640667 water fraction, min, max = 0.060142517 -2.461696e-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 = 0.12836539 0 0.46640667 water fraction, min, max = 0.06044454 -5.6260068e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037897155, Final residual = 2.4242305e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4254683e-08, Final residual = 4.5917106e-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 = 0.12866741 0 0.46640667 water fraction, min, max = 0.060142517 1.9031214e-39 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 = 0.12836539 0 0.46640667 water fraction, min, max = 0.06044454 2.2409692e-39 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 = 0.12866741 0 0.46640667 water fraction, min, max = 0.060142517 -7.8219004e-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 = 0.12836539 0 0.46640667 water fraction, min, max = 0.06044454 -7.7720398e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031407138, Final residual = 2.1153888e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1158716e-08, Final residual = 2.8429989e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 339.66 s ClockTime = 344 s fluxAdjustedLocalCo Co mean: 0.14450389 max: 0.59930462 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011603, dtInletScale=2.7021598e+15 -> dtScale=1.0011603 deltaT = 27.485859 Time = 2094.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806302 0 0.46640667 water fraction, min, max = 0.060746905 2.2409691e-39 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 = 0.12776066 0 0.46640667 water fraction, min, max = 0.061049271 2.2409691e-39 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 = 0.12806302 0 0.46640667 water fraction, min, max = 0.060746905 2.2409691e-39 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 = 0.12776066 0 0.46640667 water fraction, min, max = 0.061049271 2.2409691e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034038411, Final residual = 1.6704728e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6565716e-07, Final residual = 6.2193454e-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 = 0.12806302 0 0.46640667 water fraction, min, max = 0.060746905 -1.9613799e-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 = 0.12776066 0 0.46640667 water fraction, min, max = 0.061049271 -1.6808713e-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 = 0.12806302 0 0.46640667 water fraction, min, max = 0.060746905 2.9219512e-39 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 = 0.12776066 0 0.46640667 water fraction, min, max = 0.061049271 3.4820803e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026761487, Final residual = 1.5666293e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5714803e-07, Final residual = 4.3926527e-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 = 0.12806302 0 0.46640667 water fraction, min, max = 0.060746905 2.9334449e-39 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 = 0.12776066 0 0.46640667 water fraction, min, max = 0.061049271 3.5008141e-39 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 = 0.12806302 0 0.46640667 water fraction, min, max = 0.060746905 -1.0978569e-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 = 0.12776066 0 0.46640667 water fraction, min, max = 0.061049271 -1.0038273e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002039589, Final residual = 6.0615559e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0689856e-08, Final residual = 2.7707199e-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 = 0.12806302 0 0.46640667 water fraction, min, max = 0.060746905 -9.4985377e-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 = 0.12776066 0 0.46640667 water fraction, min, max = 0.061049271 -7.700363e-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 = 0.12806302 0 0.46640667 water fraction, min, max = 0.060746905 -8.4306015e-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 = 0.12776066 0 0.46640667 water fraction, min, max = 0.061049271 -7.704014e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013802455, Final residual = 1.3312893e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3327246e-07, Final residual = 2.8683176e-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 = 0.12806302 0 0.46640667 water fraction, min, max = 0.060746905 2.2409691e-39 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 = 0.12776066 0 0.46640667 water fraction, min, max = 0.061049271 2.2409691e-39 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 = 0.12806302 0 0.46640667 water fraction, min, max = 0.060746905 -1.0623752e-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 = 0.12776066 0 0.46640667 water fraction, min, max = 0.061049271 -1.034102e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010614, Final residual = 9.4327209e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.4448619e-08, Final residual = 2.9389185e-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 = 0.12806302 0 0.46640667 water fraction, min, max = 0.060746905 -7.6080918e-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 = 0.12776066 0 0.46640667 water fraction, min, max = 0.061049271 -6.3870394e-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 = 0.12806302 0 0.46640667 water fraction, min, max = 0.060746905 2.9266145e-39 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 = 0.12776066 0 0.46640667 water fraction, min, max = 0.061049271 3.4876867e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079345833, Final residual = 4.2874642e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2897153e-08, Final residual = 7.6689466e-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 = 0.12806302 0 0.46640667 water fraction, min, max = 0.060746905 2.9266155e-39 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 = 0.12776066 0 0.46640667 water fraction, min, max = 0.061049271 3.4876865e-39 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 = 0.12806302 0 0.46640667 water fraction, min, max = 0.060746905 -8.4810042e-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 = 0.12776066 0 0.46640667 water fraction, min, max = 0.061049271 -8.1329322e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062350807, Final residual = 6.1873585e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.191772e-08, Final residual = 9.3083124e-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 = 0.12806302 0 0.46640667 water fraction, min, max = 0.060746905 -3.7828494e-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 = 0.12776066 0 0.46640667 water fraction, min, max = 0.061049271 -3.1017934e-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 = 0.12806302 0 0.46640667 water fraction, min, max = 0.060746905 -1.1791811e-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 = 0.12776066 0 0.46640667 water fraction, min, max = 0.061049271 -1.1515217e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049436045, Final residual = 4.6239121e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.6253255e-08, Final residual = 8.4590884e-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 = 0.12806302 0 0.46640667 water fraction, min, max = 0.060746905 2.9266147e-39 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 = 0.12776066 0 0.46640667 water fraction, min, max = 0.061049271 3.4876858e-39 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 = 0.12806302 0 0.46640667 water fraction, min, max = 0.060746905 -7.9034465e-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 = 0.12776066 0 0.46640667 water fraction, min, max = 0.061049271 -7.3815087e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039991583, Final residual = 1.99216e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9928501e-08, Final residual = 4.5761702e-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 = 0.12806302 0 0.46640667 water fraction, min, max = 0.060746905 -7.8819405e-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 = 0.12776066 0 0.46640667 water fraction, min, max = 0.061049271 -3.6402786e-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 = 0.12806302 0 0.46640667 water fraction, min, max = 0.060746905 -1.2097864e-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 = 0.12776066 0 0.46640667 water fraction, min, max = 0.061049271 -1.1525708e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003303271, Final residual = 1.4386102e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4389475e-08, Final residual = 3.8437375e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 343.32 s ClockTime = 348 s fluxAdjustedLocalCo Co mean: 0.14669494 max: 0.59994599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00009, dtInletScale=2.7021598e+15 -> dtScale=1.00009 deltaT = 27.485859 Time = 2121.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745829 0 0.46640667 water fraction, min, max = 0.061351637 4.0976234e-39 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 = 0.12715593 0 0.46640667 water fraction, min, max = 0.061654002 4.8248205e-39 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 = 0.12745829 0 0.46640667 water fraction, min, max = 0.061351637 4.3897426e-39 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 = 0.12715593 0 0.46640667 water fraction, min, max = 0.061654002 5.1802435e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035355246, Final residual = 2.3998238e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.378496e-07, Final residual = 4.1465653e-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 = 0.12745829 0 0.46640667 water fraction, min, max = 0.061351637 -8.0180228e-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 = 0.12715593 0 0.46640667 water fraction, min, max = 0.061654002 -7.1493055e-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 = 0.12745829 0 0.46640667 water fraction, min, max = 0.061351637 3.5021823e-39 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 = 0.12715593 0 0.46640667 water fraction, min, max = 0.061654002 3.5021823e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025615749, Final residual = 1.7836922e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7887047e-07, Final residual = 4.02245e-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 = 0.12745829 0 0.46640667 water fraction, min, max = 0.061351637 4.6275525e-39 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 = 0.12715593 0 0.46640667 water fraction, min, max = 0.061654002 5.5514637e-39 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 = 0.12745829 0 0.46640667 water fraction, min, max = 0.061351637 -7.0777209e-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 = 0.12715593 0 0.46640667 water fraction, min, max = 0.061654002 -6.6904267e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020119082, Final residual = 2.9912835e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9963631e-08, Final residual = 8.5978715e-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 = 0.12745829 0 0.46640667 water fraction, min, max = 0.061351636 -6.9829475e-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 = 0.12715593 0 0.46640667 water fraction, min, max = 0.061654002 -5.9549867e-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 = 0.12745829 0 0.46640667 water fraction, min, max = 0.061351636 -1.4308931e-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 = 0.12715593 0 0.46640667 water fraction, min, max = 0.061654002 -1.0961262e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013975806, Final residual = 6.5394254e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5443946e-08, Final residual = 5.8046759e-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 = 0.12745829 0 0.46640667 water fraction, min, max = 0.061351637 -3.0643498e-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 = 0.12715593 0 0.46640667 water fraction, min, max = 0.061654002 -2.1389954e-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 = 0.12745829 0 0.46640667 water fraction, min, max = 0.061351637 -1.6157543e-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 = 0.12715593 0 0.46640667 water fraction, min, max = 0.061654002 -1.397766e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010850529, Final residual = 4.1463833e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1523278e-08, Final residual = 4.3173688e-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 = 0.12745829 0 0.46640667 water fraction, min, max = 0.061351636 -1.2094268e-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 = 0.12715593 0 0.46640667 water fraction, min, max = 0.061654002 -9.7619449e-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 = 0.12745829 0 0.46640667 water fraction, min, max = 0.061351636 -6.7483314e-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 = 0.12715593 0 0.46640667 water fraction, min, max = 0.061654002 -6.5188952e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081761536, Final residual = 3.1850838e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1869076e-08, Final residual = 9.9677276e-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 = 0.12745829 0 0.46640667 water fraction, min, max = 0.061351636 4.6425591e-39 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 = 0.12715593 0 0.46640667 water fraction, min, max = 0.061654002 5.5776784e-39 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 = 0.12745829 0 0.46640667 water fraction, min, max = 0.061351636 -1.4395634e-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 = 0.12715593 0 0.46640667 water fraction, min, max = 0.061654002 -1.2201247e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064812145, Final residual = 2.3535065e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3553661e-08, Final residual = 2.8932746e-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 = 0.12745829 0 0.46640667 water fraction, min, max = 0.061351636 -5.0817429e-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 = 0.12715593 0 0.46640667 water fraction, min, max = 0.061654002 5.6018239e-39 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 = 0.12745829 0 0.46640667 water fraction, min, max = 0.061351636 -6.7191385e-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 = 0.12715593 0 0.46640667 water fraction, min, max = 0.061654002 -6.4626117e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051545899, Final residual = 1.944596e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9454483e-08, Final residual = 8.985663e-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 = 0.12745829 0 0.46640667 water fraction, min, max = 0.061351637 4.4586921e-39 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 = 0.12715593 0 0.46640667 water fraction, min, max = 0.061654002 5.243036e-39 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 = 0.12745829 0 0.46640667 water fraction, min, max = 0.061351637 -1.3275414e-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 = 0.12715593 0 0.46640667 water fraction, min, max = 0.061654002 -1.0161323e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041926918, Final residual = 2.878939e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8800118e-08, Final residual = 5.3169126e-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 = 0.12745829 0 0.46640667 water fraction, min, max = 0.061351636 -5.1095074e-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 = 0.12715593 0 0.46640667 water fraction, min, max = 0.061654002 1.2336344e-38 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 = 0.12745829 0 0.46640667 water fraction, min, max = 0.061351636 -6.7272153e-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 = 0.12715593 0 0.46640667 water fraction, min, max = 0.061654002 -6.4331837e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034708724, Final residual = 3.2020206e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2029413e-08, Final residual = 9.6748833e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 347.03 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 0.14900575 max: 0.5993802 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010341, dtInletScale=2.7021598e+15 -> dtScale=1.0010341 deltaT = 27.512653 Time = 2149.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685327 0 0.46640667 water fraction, min, max = 0.061956663 1.2336326e-38 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 = 0.12655061 0 0.46640667 water fraction, min, max = 0.062259323 1.2336326e-38 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 = 0.12685327 0 0.46640667 water fraction, min, max = 0.061956663 1.2336326e-38 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 = 0.12655061 0 0.46640667 water fraction, min, max = 0.062259323 1.2336326e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033788008, Final residual = 1.9014287e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8842177e-07, Final residual = 5.58492e-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 = 0.12685327 0 0.46640667 water fraction, min, max = 0.061956662 -1.2561001e-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 = 0.12655061 0 0.46640667 water fraction, min, max = 0.062259323 -1.131234e-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 = 0.12685327 0 0.46640667 water fraction, min, max = 0.061956662 1.4189578e-38 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 = 0.12655061 0 0.46640667 water fraction, min, max = 0.062259323 1.5719255e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027008793, Final residual = 1.4291619e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4341946e-07, Final residual = 2.3866783e-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 = 0.12685327 0 0.46640667 water fraction, min, max = 0.061956662 1.419837e-38 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 = 0.12655061 0 0.46640667 water fraction, min, max = 0.062259323 1.5729764e-38 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 = 0.12685327 0 0.46640667 water fraction, min, max = 0.061956662 -4.7162069e-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 = 0.12655061 0 0.46640667 water fraction, min, max = 0.062259323 -3.6602797e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020861448, Final residual = 8.5301605e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5406403e-08, Final residual = 2.5293122e-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 = 0.12685327 0 0.46640667 water fraction, min, max = 0.061956662 -1.5186377e-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 = 0.12655061 0 0.46640667 water fraction, min, max = 0.062259323 -1.2994995e-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 = 0.12685327 0 0.46640667 water fraction, min, max = 0.061956662 -9.9700794e-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 = 0.12655061 0 0.46640667 water fraction, min, max = 0.062259323 -9.1323255e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014290821, Final residual = 7.4390664e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.44819e-08, Final residual = 7.6176496e-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 = 0.12685327 0 0.46640667 water fraction, min, max = 0.061956662 -4.2911533e-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 = 0.12655061 0 0.46640667 water fraction, min, max = 0.062259323 -2.4446361e-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 = 0.12685327 0 0.46640667 water fraction, min, max = 0.061956662 -1.0414527e-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 = 0.12655061 0 0.46640667 water fraction, min, max = 0.062259323 -9.9133653e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011151637, Final residual = 7.5785786e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.588221e-08, Final residual = 9.0535481e-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 = 0.12685327 0 0.46640667 water fraction, min, max = 0.061956662 -1.7577204e-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 = 0.12655061 0 0.46640667 water fraction, min, max = 0.062259323 -1.4240289e-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 = 0.12685327 0 0.46640667 water fraction, min, max = 0.061956662 -1.1126785e-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 = 0.12655061 0 0.46640667 water fraction, min, max = 0.062259323 -1.0684584e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085434823, Final residual = 5.2304169e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2346574e-08, Final residual = 2.4871762e-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 = 0.12685327 0 0.46640667 water fraction, min, max = 0.061956662 1.4222975e-38 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 = 0.12655061 0 0.46640667 water fraction, min, max = 0.062259323 1.5772915e-38 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 = 0.12685327 0 0.46640667 water fraction, min, max = 0.061956662 -1.0259227e-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 = 0.12655061 0 0.46640667 water fraction, min, max = 0.062259323 -9.6811802e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006912404, Final residual = 4.7285909e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7325016e-08, Final residual = 6.7073386e-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 = 0.12685327 0 0.46640667 water fraction, min, max = 0.061956662 1.4244895e-38 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 = 0.12655061 0 0.46640667 water fraction, min, max = 0.062259323 1.5812859e-38 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 = 0.12685327 0 0.46640667 water fraction, min, max = 0.061956662 -3.5507474e-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 = 0.12655061 0 0.46640667 water fraction, min, max = 0.062259323 -3.2700987e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056427943, Final residual = 4.7999252e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8030183e-08, Final residual = 8.0993673e-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 = 0.12685327 0 0.46640667 water fraction, min, max = 0.061956662 1.2336326e-38 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 = 0.12655061 0 0.46640667 water fraction, min, max = 0.062259323 1.2336326e-38 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 = 0.12685327 0 0.46640667 water fraction, min, max = 0.061956662 -4.5350458e-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 = 0.12655061 0 0.46640667 water fraction, min, max = 0.062259323 -3.436412e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047506059, Final residual = 3.6142293e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6159255e-08, Final residual = 9.3872862e-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 = 0.12685327 0 0.46640667 water fraction, min, max = 0.061956663 1.4244897e-38 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 = 0.12655061 0 0.46640667 water fraction, min, max = 0.062259323 1.5812861e-38 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 = 0.12685327 0 0.46640667 water fraction, min, max = 0.061956663 -3.4327769e-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 = 0.12655061 0 0.46640667 water fraction, min, max = 0.062259323 -3.4018885e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040506705, Final residual = 1.9039183e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9048663e-08, Final residual = 3.1101061e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 350.3 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.15149305 max: 0.59955013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007503, dtInletScale=2.7021598e+15 -> dtScale=1.0007503 deltaT = 27.530547 Time = 2176.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12624775 0 0.46640667 water fraction, min, max = 0.06256218 1.7375028e-38 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 = 0.12594489 0 0.46640667 water fraction, min, max = 0.062865038 1.9275602e-38 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 = 0.12624775 0 0.46640667 water fraction, min, max = 0.06256218 1.812377e-38 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 = 0.12594489 0 0.46640667 water fraction, min, max = 0.062865038 2.0183135e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033568346, Final residual = 1.0744664e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0648178e-07, Final residual = 5.288267e-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 = 0.12624775 0 0.46640667 water fraction, min, max = 0.06256218 -6.5058782e-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 = 0.12594489 0 0.46640667 water fraction, min, max = 0.062865037 -3.77941e-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 = 0.12624775 0 0.46640667 water fraction, min, max = 0.06256218 1.5812871e-38 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 = 0.12594489 0 0.46640667 water fraction, min, max = 0.062865037 1.5812871e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027007508, Final residual = 1.281714e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2852028e-07, Final residual = 7.2086353e-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 = 0.12624775 0 0.46640667 water fraction, min, max = 0.06256218 1.8908973e-38 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 = 0.12594489 0 0.46640667 water fraction, min, max = 0.062865038 2.1460104e-38 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 = 0.12624775 0 0.46640667 water fraction, min, max = 0.06256218 -3.0278234e-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 = 0.12594489 0 0.46640667 water fraction, min, max = 0.062865038 2.1464093e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020688059, Final residual = 1.1657295e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1674751e-07, Final residual = 4.0775719e-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 = 0.12624775 0 0.46640667 water fraction, min, max = 0.06256218 -2.216183e-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 = 0.12594489 0 0.46640667 water fraction, min, max = 0.062865037 -1.9236438e-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 = 0.12624775 0 0.46640667 water fraction, min, max = 0.06256218 -6.9511408e-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 = 0.12594489 0 0.46640667 water fraction, min, max = 0.062865037 -6.3308701e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014141849, Final residual = 7.1540863e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1614464e-08, Final residual = 2.091574e-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 = 0.12624775 0 0.46640667 water fraction, min, max = 0.06256218 -4.4659093e-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 = 0.12594489 0 0.46640667 water fraction, min, max = 0.062865037 2.1530898e-38 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 = 0.12624775 0 0.46640667 water fraction, min, max = 0.06256218 -1.0733889e-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 = 0.12594489 0 0.46640667 water fraction, min, max = 0.062865037 -1.0124808e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011132297, Final residual = 5.3873866e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3943988e-08, Final residual = 4.1517652e-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 = 0.12624775 0 0.46640667 water fraction, min, max = 0.06256218 -5.0769887e-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 = 0.12594489 0 0.46640667 water fraction, min, max = 0.062865037 -4.2066702e-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 = 0.12624775 0 0.46640667 water fraction, min, max = 0.06256218 -3.3660644e-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 = 0.12594489 0 0.46640667 water fraction, min, max = 0.062865037 -1.8382081e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085337841, Final residual = 4.753346e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7556157e-08, Final residual = 5.4797374e-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 = 0.12624775 0 0.46640667 water fraction, min, max = 0.06256218 1.840597e-38 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 = 0.12594489 0 0.46640667 water fraction, min, max = 0.062865037 2.0540355e-38 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 = 0.12624775 0 0.46640667 water fraction, min, max = 0.06256218 -1.0007369e-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 = 0.12594489 0 0.46640667 water fraction, min, max = 0.062865037 -9.0436481e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069208009, Final residual = 3.1534895e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1568236e-08, Final residual = 6.2797915e-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 = 0.12624775 0 0.46640667 water fraction, min, max = 0.06256218 -2.8257664e-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 = 0.12594489 0 0.46640667 water fraction, min, max = 0.062865037 -1.7925375e-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 = 0.12624775 0 0.46640667 water fraction, min, max = 0.06256218 -5.3074553e-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 = 0.12594489 0 0.46640667 water fraction, min, max = 0.062865037 -3.4433462e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056401946, Final residual = 3.7425738e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7443598e-08, Final residual = 8.8688709e-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 = 0.12624775 0 0.46640667 water fraction, min, max = 0.06256218 1.8402494e-38 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 = 0.12594489 0 0.46640667 water fraction, min, max = 0.062865037 2.0534016e-38 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 = 0.12624775 0 0.46640667 water fraction, min, max = 0.06256218 -4.6699235e-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 = 0.12594489 0 0.46640667 water fraction, min, max = 0.062865037 -2.7516749e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047379388, Final residual = 4.2162481e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2189259e-08, Final residual = 4.8733849e-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 = 0.12624775 0 0.46640667 water fraction, min, max = 0.06256218 -4.3392839e-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 = 0.12594489 0 0.46640667 water fraction, min, max = 0.062865038 2.0537331e-38 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 = 0.12624775 0 0.46640667 water fraction, min, max = 0.06256218 -3.8958422e-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 = 0.12594489 0 0.46640667 water fraction, min, max = 0.062865038 -3.4287333e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040343351, Final residual = 3.8730015e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8741531e-08, Final residual = 4.2742679e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 353.42 s ClockTime = 358 s fluxAdjustedLocalCo Co mean: 0.15355713 max: 0.59987477 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002088, dtInletScale=2.7021598e+15 -> dtScale=1.0002088 deltaT = 27.535025 Time = 2204.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12564199 0 0.46640667 water fraction, min, max = 0.063167944 2.3127733e-38 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 = 0.12533908 0 0.46640667 water fraction, min, max = 0.06347085 2.6273056e-38 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 = 0.12564199 0 0.46640667 water fraction, min, max = 0.063167944 2.4354153e-38 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 = 0.12533908 0 0.46640667 water fraction, min, max = 0.06347085 2.7756628e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034037744, Final residual = 2.9867377e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.9576174e-07, Final residual = 3.5598609e-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 = 0.12564199 0 0.46640667 water fraction, min, max = 0.063167944 -9.0716682e-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 = 0.12533908 0 0.46640667 water fraction, min, max = 0.063470851 -2.3209357e-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 = 0.12564199 0 0.46640667 water fraction, min, max = 0.063167944 2.463175e-38 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 = 0.12533908 0 0.46640667 water fraction, min, max = 0.063470851 2.8022958e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025734141, Final residual = 2.2690764e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2766475e-07, Final residual = 4.1908376e-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 = 0.12564199 0 0.46640667 water fraction, min, max = 0.063167944 2.4579806e-38 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 = 0.12533908 0 0.46640667 water fraction, min, max = 0.06347085 2.7916924e-38 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 = 0.12564199 0 0.46640667 water fraction, min, max = 0.063167944 -8.4977338e-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 = 0.12533908 0 0.46640667 water fraction, min, max = 0.06347085 -7.9597555e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019587917, Final residual = 9.939975e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.951794e-08, Final residual = 2.2059213e-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 = 0.12564198 0 0.46640667 water fraction, min, max = 0.063167944 -2.3697986e-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 = 0.12533908 0 0.46640667 water fraction, min, max = 0.063470851 -2.0236632e-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 = 0.12564198 0 0.46640667 water fraction, min, max = 0.063167944 -6.5778309e-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 = 0.12533908 0 0.46640667 water fraction, min, max = 0.063470851 -4.620867e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013666861, Final residual = 1.0225406e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0234108e-07, Final residual = 4.8877078e-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 = 0.12564198 0 0.46640667 water fraction, min, max = 0.063167944 -3.0957656e-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 = 0.12533908 0 0.46640667 water fraction, min, max = 0.063470851 -1.4758726e-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 = 0.12564198 0 0.46640667 water fraction, min, max = 0.063167944 -1.2933779e-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 = 0.12533908 0 0.46640667 water fraction, min, max = 0.063470851 -1.2546698e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010961734, Final residual = 6.7422417e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7525284e-08, Final residual = 8.5219501e-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 = 0.12564198 0 0.46640667 water fraction, min, max = 0.063167944 -1.3281968e-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 = 0.12533908 0 0.46640667 water fraction, min, max = 0.06347085 -1.0717363e-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 = 0.12564198 0 0.46640667 water fraction, min, max = 0.063167944 -9.0226012e-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 = 0.12533908 0 0.46640667 water fraction, min, max = 0.06347085 -5.8220316e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008492648, Final residual = 8.4501389e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.4530619e-08, Final residual = 6.97907e-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 = 0.12564199 0 0.46640667 water fraction, min, max = 0.063167944 2.5538128e-38 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 = 0.12533908 0 0.46640667 water fraction, min, max = 0.063470851 2.9662322e-38 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 = 0.12564199 0 0.46640667 water fraction, min, max = 0.063167944 -1.2241238e-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 = 0.12533908 0 0.46640667 water fraction, min, max = 0.063470851 -1.1452048e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069887347, Final residual = 5.937644e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.943785e-08, Final residual = 9.8615797e-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 = 0.12564198 0 0.46640667 water fraction, min, max = 0.063167944 -6.5619177e-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 = 0.12533908 0 0.46640667 water fraction, min, max = 0.063470851 -4.9035232e-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 = 0.12564198 0 0.46640667 water fraction, min, max = 0.063167944 -3.5306437e-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 = 0.12533908 0 0.46640667 water fraction, min, max = 0.063470851 -4.5192161e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057266881, Final residual = 4.0245142e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 4.0260518e-08, Final residual = 1.9325258e-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 = 0.12564199 0 0.46640667 water fraction, min, max = 0.063167944 4.1894111e-38 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 = 0.12533908 0 0.46640667 water fraction, min, max = 0.063470851 5.9507171e-38 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 = 0.12564199 0 0.46640667 water fraction, min, max = 0.063167944 -8.8395249e-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 = 0.12533908 0 0.46640667 water fraction, min, max = 0.063470851 -7.6660836e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048367935, Final residual = 4.0550248e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0579864e-08, Final residual = 4.3192263e-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 = 0.12564198 0 0.46640667 water fraction, min, max = 0.063167944 -2.6069119e-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 = 0.12533908 0 0.46640667 water fraction, min, max = 0.063470851 -1.6006098e-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 = 0.12564198 0 0.46640667 water fraction, min, max = 0.063167944 -3.5353138e-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 = 0.12533908 0 0.46640667 water fraction, min, max = 0.063470851 -4.430428e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004115665, Final residual = 2.1224771e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1233763e-08, Final residual = 7.4424095e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 357 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.15565827 max: 0.59940098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009994, dtInletScale=2.7021598e+15 -> dtScale=1.0009994 deltaT = 27.561928 Time = 2231.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503588 0 0.46640667 water fraction, min, max = 0.063774053 2.7949967e-38 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 = 0.12473267 0 0.46640667 water fraction, min, max = 0.064077255 2.7949967e-38 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 = 0.12503588 0 0.46640667 water fraction, min, max = 0.063774053 2.7949967e-38 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 = 0.12473267 0 0.46640667 water fraction, min, max = 0.064077255 2.7949967e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032044069, Final residual = 1.8453485e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.8280931e-07, Final residual = 2.0676988e-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 = 0.12503588 0 0.46640667 water fraction, min, max = 0.063774053 -2.845256e-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 = 0.12473267 0 0.46640667 water fraction, min, max = 0.064077255 -2.4625976e-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 = 0.12503588 0 0.46640667 water fraction, min, max = 0.063774053 3.6216334e-38 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 = 0.12473267 0 0.46640667 water fraction, min, max = 0.064077255 4.3073928e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025768667, Final residual = 2.1283558e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1350336e-07, Final residual = 7.8643778e-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 = 0.12503588 0 0.46640667 water fraction, min, max = 0.063774053 3.4714573e-38 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 = 0.12473267 0 0.46640667 water fraction, min, max = 0.064077255 4.0308489e-38 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 = 0.12503588 0 0.46640667 water fraction, min, max = 0.063774053 3.4720797e-38 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 = 0.12473267 0 0.46640667 water fraction, min, max = 0.064077255 4.0315873e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020525493, Final residual = 1.5985193e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.600334e-07, Final residual = 5.2262172e-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 = 0.12503588 0 0.46640667 water fraction, min, max = 0.063774053 -2.2764101e-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 = 0.12473267 0 0.46640667 water fraction, min, max = 0.064077255 -2.0277422e-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 = 0.12503588 0 0.46640667 water fraction, min, max = 0.063774053 -1.8117302e-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 = 0.12473267 0 0.46640667 water fraction, min, max = 0.064077255 -1.5326967e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014498037, Final residual = 1.3632349e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3646611e-07, Final residual = 4.164653e-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 = 0.12503588 0 0.46640667 water fraction, min, max = 0.063774053 3.4681174e-38 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 = 0.12473267 0 0.46640667 water fraction, min, max = 0.064077255 4.0242297e-38 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 = 0.12503588 0 0.46640667 water fraction, min, max = 0.063774053 -2.2246362e-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 = 0.12473267 0 0.46640667 water fraction, min, max = 0.064077255 -2.1935115e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011745887, Final residual = 9.8056944e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8191526e-08, Final residual = 6.8457212e-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 = 0.12503588 0 0.46640667 water fraction, min, max = 0.063774053 -9.8527985e-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 = 0.12473267 0 0.46640667 water fraction, min, max = 0.064077255 -8.4040138e-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 = 0.12503588 0 0.46640667 water fraction, min, max = 0.063774053 -1.9204915e-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 = 0.12473267 0 0.46640667 water fraction, min, max = 0.064077255 -1.6093473e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009068003, Final residual = 4.5607907e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5629191e-08, Final residual = 7.5039141e-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 = 0.12503588 0 0.46640667 water fraction, min, max = 0.063774053 2.7949967e-38 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 = 0.12473267 0 0.46640667 water fraction, min, max = 0.064077256 2.7949967e-38 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 = 0.12503588 0 0.46640667 water fraction, min, max = 0.063774053 -2.2124466e-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 = 0.12473267 0 0.46640667 water fraction, min, max = 0.064077256 -2.1728894e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007549597, Final residual = 3.3352089e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.338233e-08, Final residual = 4.5040925e-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 = 0.12503588 0 0.46640667 water fraction, min, max = 0.063774053 3.6260437e-38 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 = 0.12473267 0 0.46640667 water fraction, min, max = 0.064077255 4.312642e-38 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 = 0.12503588 0 0.46640667 water fraction, min, max = 0.063774053 -8.4626611e-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 = 0.12473267 0 0.46640667 water fraction, min, max = 0.064077255 -3.2269897e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061915687, Final residual = 2.8099505e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8107232e-08, Final residual = 3.2582543e-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 = 0.12503588 0 0.46640667 water fraction, min, max = 0.063774053 2.7949967e-38 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 = 0.12473267 0 0.46640667 water fraction, min, max = 0.064077255 2.7949967e-38 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 = 0.12503588 0 0.46640667 water fraction, min, max = 0.063774053 -2.1517664e-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 = 0.12473267 0 0.46640667 water fraction, min, max = 0.064077255 -2.086402e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053001443, Final residual = 3.7799403e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7822025e-08, Final residual = 7.9328365e-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 = 0.12503588 0 0.46640667 water fraction, min, max = 0.063774053 3.6069412e-38 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 = 0.12473267 0 0.46640667 water fraction, min, max = 0.064077255 4.2777556e-38 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 = 0.12503588 0 0.46640667 water fraction, min, max = 0.063774053 -9.5101455e-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 = 0.12473267 0 0.46640667 water fraction, min, max = 0.064077255 -1.206531e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045231498, Final residual = 3.3003155e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3008879e-08, Final residual = 7.9227364e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 360.65 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.15777254 max: 0.59996565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000573, dtInletScale=2.7021598e+15 -> dtScale=1.0000573 deltaT = 27.561928 Time = 2259.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12442947 0 0.46640667 water fraction, min, max = 0.064380458 5.0992603e-38 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 = 0.12412627 0 0.46640667 water fraction, min, max = 0.06468366 6.0930083e-38 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 = 0.12442947 0 0.46640667 water fraction, min, max = 0.064380458 5.4791603e-38 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 = 0.12412627 0 0.46640667 water fraction, min, max = 0.06468366 6.5508481e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033546213, Final residual = 2.5015415e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4780368e-07, Final residual = 7.1253095e-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 = 0.12442947 0 0.46640667 water fraction, min, max = 0.064380458 -2.4000261e-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 = 0.12412627 0 0.46640667 water fraction, min, max = 0.06468366 -7.1199294e-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 = 0.12442947 0 0.46640667 water fraction, min, max = 0.064380458 -9.1366527e-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 = 0.12412627 0 0.46640667 water fraction, min, max = 0.06468366 -7.4795053e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025171347, Final residual = 6.749137e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7667115e-08, Final residual = 5.1978592e-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 = 0.12442947 0 0.46640667 water fraction, min, max = 0.064380458 5.3439478e-38 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 = 0.12412627 0 0.46640667 water fraction, min, max = 0.06468366 6.2273031e-38 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 = 0.12442947 0 0.46640667 water fraction, min, max = 0.064380458 5.3449293e-38 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 = 0.12412627 0 0.46640667 water fraction, min, max = 0.06468366 6.2284671e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002053634, Final residual = 1.7648891e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7679768e-07, Final residual = 3.0876515e-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 = 0.12442947 0 0.46640667 water fraction, min, max = 0.064380458 -6.3393107e-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 = 0.12412627 0 0.46640667 water fraction, min, max = 0.06468366 -5.3965469e-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 = 0.12442947 0 0.46640667 water fraction, min, max = 0.064380458 -8.8595965e-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 = 0.12412627 0 0.46640667 water fraction, min, max = 0.06468366 -7.8895883e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014364519, Final residual = 6.7152212e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7192465e-08, Final residual = 3.9808292e-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 = 0.12442947 0 0.46640667 water fraction, min, max = 0.064380458 -5.6876268e-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 = 0.12412627 0 0.46640667 water fraction, min, max = 0.06468366 -2.4782476e-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 = 0.12442947 0 0.46640667 water fraction, min, max = 0.064380458 -9.8250618e-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 = 0.12412627 0 0.46640667 water fraction, min, max = 0.06468366 -9.2026466e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011447246, Final residual = 4.7752038e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7831806e-08, Final residual = 9.4917177e-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 = 0.12442947 0 0.46640667 water fraction, min, max = 0.064380458 -1.5398578e-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 = 0.12412627 0 0.46640667 water fraction, min, max = 0.06468366 -1.1661989e-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 = 0.12442947 0 0.46640667 water fraction, min, max = 0.064380458 -9.6313868e-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 = 0.12412627 0 0.46640667 water fraction, min, max = 0.06468366 -8.632366e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087215838, Final residual = 4.9851653e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9863568e-08, Final residual = 7.993107e-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 = 0.12442947 0 0.46640667 water fraction, min, max = 0.064380458 -1.8214153e-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 = 0.12412627 0 0.46640667 water fraction, min, max = 0.06468366 6.2341018e-38 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 = 0.12442947 0 0.46640667 water fraction, min, max = 0.064380458 -9.6371827e-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 = 0.12412627 0 0.46640667 water fraction, min, max = 0.06468366 -8.9282728e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071188054, Final residual = 2.9372881e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9401927e-08, Final residual = 4.2749663e-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 = 0.12442947 0 0.46640667 water fraction, min, max = 0.064380458 4.2777595e-38 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 = 0.12412627 0 0.46640667 water fraction, min, max = 0.06468366 4.2777595e-38 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 = 0.12442947 0 0.46640667 water fraction, min, max = 0.064380458 -8.0316748e-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 = 0.12412627 0 0.46640667 water fraction, min, max = 0.06468366 -6.6530687e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057986765, Final residual = 2.3615789e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3623463e-08, Final residual = 3.4683259e-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 = 0.12442947 0 0.46640667 water fraction, min, max = 0.064380458 -3.8981567e-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 = 0.12412627 0 0.46640667 water fraction, min, max = 0.06468366 6.7261242e-38 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 = 0.12442947 0 0.46640667 water fraction, min, max = 0.064380458 -8.1906264e-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 = 0.12412627 0 0.46640667 water fraction, min, max = 0.06468366 -7.3346646e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049080644, Final residual = 1.294599e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2958069e-08, Final residual = 1.8285511e-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 = 0.12442947 0 0.46640667 water fraction, min, max = 0.064380458 5.3473039e-38 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 = 0.12412627 0 0.46640667 water fraction, min, max = 0.06468366 6.2326336e-38 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 = 0.12442947 0 0.46640667 water fraction, min, max = 0.064380458 -8.0143727e-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 = 0.12412627 0 0.46640667 water fraction, min, max = 0.06468366 -6.5960072e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041849491, Final residual = 1.1708731e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1714589e-08, Final residual = 2.5590782e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 364.09 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.15992163 max: 0.59970785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004872, dtInletScale=2.7021598e+15 -> dtScale=1.0004872 deltaT = 27.57091 Time = 2286.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12382297 0 0.46640667 water fraction, min, max = 0.064986961 7.302777e-38 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 = 0.12351967 0 0.46640667 water fraction, min, max = 0.065290263 8.5949085e-38 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 = 0.12382297 0 0.46640667 water fraction, min, max = 0.064986961 7.7918797e-38 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 = 0.12351967 0 0.46640667 water fraction, min, max = 0.065290263 9.1832691e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003220514, Final residual = 2.4398596e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4157956e-07, Final residual = 4.7548761e-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 = 0.12382297 0 0.46640667 water fraction, min, max = 0.064986962 -2.4592456e-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 = 0.12351967 0 0.46640667 water fraction, min, max = 0.065290263 -2.1246797e-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 = 0.12382297 0 0.46640667 water fraction, min, max = 0.064986962 7.8901089e-38 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 = 0.12351967 0 0.46640667 water fraction, min, max = 0.065290263 9.2697934e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026012419, Final residual = 1.7999815e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8065689e-07, Final residual = 6.069164e-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 = 0.12382297 0 0.46640667 water fraction, min, max = 0.064986962 6.2326293e-38 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 = 0.12351967 0 0.46640667 water fraction, min, max = 0.065290263 6.2326293e-38 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 = 0.12382297 0 0.46640667 water fraction, min, max = 0.064986962 6.2326293e-38 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 = 0.12351967 0 0.46640667 water fraction, min, max = 0.065290263 6.2326293e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020089066, Final residual = 1.3366858e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3376979e-07, Final residual = 4.6462906e-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 = 0.12382297 0 0.46640667 water fraction, min, max = 0.064986962 -1.4226853e-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 = 0.12351967 0 0.46640667 water fraction, min, max = 0.065290263 -1.2303151e-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 = 0.12382297 0 0.46640667 water fraction, min, max = 0.064986962 -6.0492086e-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 = 0.12351967 0 0.46640667 water fraction, min, max = 0.065290263 -5.8844369e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013719467, Final residual = 2.8190796e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8220918e-08, Final residual = 4.0368511e-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 = 0.12382297 0 0.46640667 water fraction, min, max = 0.064986961 8.3549775e-38 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 = 0.12351967 0 0.46640667 water fraction, min, max = 0.065290263 1.0114984e-37 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 = 0.12382297 0 0.46640667 water fraction, min, max = 0.064986961 -1.0383841e-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 = 0.12351967 0 0.46640667 water fraction, min, max = 0.065290263 -1.0038029e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011058105, Final residual = 3.6218276e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6262635e-08, Final residual = 5.3506722e-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 = 0.12382297 0 0.46640667 water fraction, min, max = 0.064986961 -9.6563868e-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 = 0.12351967 0 0.46640667 water fraction, min, max = 0.065290263 -7.7670436e-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 = 0.12382297 0 0.46640667 water fraction, min, max = 0.064986961 -3.419569e-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 = 0.12351967 0 0.46640667 water fraction, min, max = 0.065290263 -2.5118088e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086482541, Final residual = 6.1130457e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1163093e-08, Final residual = 8.6801749e-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 = 0.12382297 0 0.46640667 water fraction, min, max = 0.064986961 8.3549707e-38 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 = 0.12351967 0 0.46640667 water fraction, min, max = 0.065290263 1.0114978e-37 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 = 0.12382297 0 0.46640667 water fraction, min, max = 0.064986961 -1.0033193e-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 = 0.12351967 0 0.46640667 water fraction, min, max = 0.065290263 -9.4900311e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072725555, Final residual = 4.2434359e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.246918e-08, Final residual = 9.0030504e-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 = 0.12382297 0 0.46640667 water fraction, min, max = 0.064986961 -2.568608e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12351967 0 0.46640667 water fraction, min, max = 0.065290263 -1.5569312e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12382297 0 0.46640667 water fraction, min, max = 0.064986961 -3.5012192e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12351967 0 0.46640667 water fraction, min, max = 0.065290263 -2.5906732e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060781395, Final residual = 3.5328451e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5341996e-08, Final residual = 5.3921785e-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 = 0.12382297 0 0.46640667 water fraction, min, max = 0.064986961 8.3549668e-38 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 = 0.12351967 0 0.46640667 water fraction, min, max = 0.065290263 1.0114974e-37 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 = 0.12382297 0 0.46640667 water fraction, min, max = 0.064986961 -9.4235084e-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 = 0.12351967 0 0.46640667 water fraction, min, max = 0.065290263 -8.5297403e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052900317, Final residual = 1.7072449e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7079517e-08, Final residual = 3.5649448e-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 = 0.12382297 0 0.46640667 water fraction, min, max = 0.064986961 -1.4693732e-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 = 0.12351967 0 0.46640667 water fraction, min, max = 0.065290263 -4.963201e-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 = 0.12382297 0 0.46640667 water fraction, min, max = 0.064986961 -3.4473557e-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 = 0.12351967 0 0.46640667 water fraction, min, max = 0.065290263 -2.5230122e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004604783, Final residual = 4.3923188e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.394105e-08, Final residual = 8.6577228e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 367.57 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 0.16220816 max: 0.59961467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006426, dtInletScale=2.7021598e+15 -> dtScale=1.0006426 deltaT = 27.584397 Time = 2314.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12321622 0 0.46640667 water fraction, min, max = 0.065593712 1.2238347e-37 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 = 0.12291277 0 0.46640667 water fraction, min, max = 0.065897162 1.4797581e-37 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 = 0.12321622 0 0.46640667 water fraction, min, max = 0.065593712 1.3197751e-37 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 = 0.12291277 0 0.46640667 water fraction, min, max = 0.065897162 1.5949628e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003096966, Final residual = 1.4353626e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4223994e-07, Final residual = 7.3778605e-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 = 0.12321622 0 0.46640667 water fraction, min, max = 0.065593712 -3.7581647e-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 = 0.12291277 0 0.46640667 water fraction, min, max = 0.065897162 -3.0971318e-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 = 0.12321622 0 0.46640667 water fraction, min, max = 0.065593712 -8.5855842e-14 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 = 0.12291277 0 0.46640667 water fraction, min, max = 0.065897162 -7.3603235e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025401547, Final residual = 1.4509377e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4548255e-07, Final residual = 7.3854089e-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 = 0.12321622 0 0.46640667 water fraction, min, max = 0.065593712 1.3454886e-37 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 = 0.12291277 0 0.46640667 water fraction, min, max = 0.065897162 1.6231763e-37 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 = 0.12321622 0 0.46640667 water fraction, min, max = 0.065593712 1.3457579e-37 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 = 0.12291277 0 0.46640667 water fraction, min, max = 0.065897162 1.6234945e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019855201, Final residual = 1.1632759e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1647719e-07, Final residual = 2.4577758e-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 = 0.12321622 0 0.46640667 water fraction, min, max = 0.065593712 -3.3040008e-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 = 0.12291277 0 0.46640667 water fraction, min, max = 0.065897162 -2.3648448e-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 = 0.12321622 0 0.46640667 water fraction, min, max = 0.065593712 -3.0154057e-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 = 0.12291277 0 0.46640667 water fraction, min, max = 0.065897162 -2.2274499e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013639481, Final residual = 8.3964236e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4041991e-08, Final residual = 6.2958979e-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 = 0.12321622 0 0.46640667 water fraction, min, max = 0.065593712 -6.5263271e-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 = 0.12291277 0 0.46640667 water fraction, min, max = 0.065897162 -4.8746874e-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 = 0.12321622 0 0.46640667 water fraction, min, max = 0.065593712 -4.058494e-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 = 0.12291277 0 0.46640667 water fraction, min, max = 0.065897162 -3.9077289e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011020755, Final residual = 6.8547029e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8649984e-08, Final residual = 4.5281812e-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 = 0.12321622 0 0.46640667 water fraction, min, max = 0.065593712 1.2879474e-37 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 = 0.12291277 0 0.46640667 water fraction, min, max = 0.065897162 1.5176112e-37 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 = 0.12321622 0 0.46640667 water fraction, min, max = 0.065593712 -3.245288e-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 = 0.12291277 0 0.46640667 water fraction, min, max = 0.065897162 -2.3404619e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085592143, Final residual = 3.3040893e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3054458e-08, Final residual = 4.2980175e-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 = 0.12321622 0 0.46640667 water fraction, min, max = 0.065593712 2.4440743e-37 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 = 0.12291277 0 0.46640667 water fraction, min, max = 0.065897162 3.6341939e-37 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 = 0.12321622 0 0.46640667 water fraction, min, max = 0.065593712 -4.0571505e-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 = 0.12291277 0 0.46640667 water fraction, min, max = 0.065897162 -3.8876393e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007182764, Final residual = 4.8957716e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9009143e-08, Final residual = 9.7334757e-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 = 0.12321622 0 0.46640667 water fraction, min, max = 0.065593712 1.2879128e-37 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 = 0.12291277 0 0.46640667 water fraction, min, max = 0.065897161 1.5175477e-37 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 = 0.12321622 0 0.46640667 water fraction, min, max = 0.065593712 -2.225882e-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 = 0.12291277 0 0.46640667 water fraction, min, max = 0.065897161 -1.5810602e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059599416, Final residual = 4.1044191e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1060969e-08, Final residual = 7.1139759e-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 = 0.12321622 0 0.46640667 water fraction, min, max = 0.065593712 1.287393e-37 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 = 0.12291277 0 0.46640667 water fraction, min, max = 0.065897162 1.5165947e-37 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 = 0.12321622 0 0.46640667 water fraction, min, max = 0.065593712 -3.9551521e-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 = 0.12291277 0 0.46640667 water fraction, min, max = 0.065897162 -3.666017e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051512286, Final residual = 3.078336e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0805857e-08, Final residual = 8.5142905e-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 = 0.12321622 0 0.46640667 water fraction, min, max = 0.065593712 1.2877401e-37 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 = 0.12291277 0 0.46640667 water fraction, min, max = 0.065897162 1.5172314e-37 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 = 0.12321622 0 0.46640667 water fraction, min, max = 0.065593712 -3.7469243e-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 = 0.12291277 0 0.46640667 water fraction, min, max = 0.065897162 -2.8475433e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044601395, Final residual = 2.7933824e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7947767e-08, Final residual = 7.3423501e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 370.98 s ClockTime = 376 s fluxAdjustedLocalCo Co mean: 0.16420588 max: 0.5999869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000218, dtInletScale=2.7021598e+15 -> dtScale=1.0000218 deltaT = 27.584397 Time = 2342.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12260932 0 0.46640667 water fraction, min, max = 0.066200611 1.5172324e-37 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 = 0.12230587 0 0.46640667 water fraction, min, max = 0.066504061 1.5172324e-37 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 = 0.12260932 0 0.46640667 water fraction, min, max = 0.066200611 1.5172324e-37 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 = 0.12230587 0 0.46640667 water fraction, min, max = 0.066504061 1.5172324e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032349388, Final residual = 2.386875e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 2.363868e-07, Final residual = 7.7025729e-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 = 0.12260932 0 0.46640667 water fraction, min, max = 0.066200611 -3.9881366e-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 = 0.12230587 0 0.46640667 water fraction, min, max = 0.066504061 -1.5966694e-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 = 0.12260932 0 0.46640667 water fraction, min, max = 0.066200611 2.0568159e-37 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 = 0.12230587 0 0.46640667 water fraction, min, max = 0.066504061 2.5074415e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023278455, Final residual = 1.3202516e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3240897e-07, Final residual = 5.3325852e-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 = 0.12260932 0 0.46640667 water fraction, min, max = 0.066200611 1.5172324e-37 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 = 0.12230587 0 0.46640667 water fraction, min, max = 0.066504061 1.5172324e-37 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 = 0.12260932 0 0.46640667 water fraction, min, max = 0.066200611 -1.3142178e-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 = 0.12230587 0 0.46640667 water fraction, min, max = 0.066504061 -1.0877736e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018375652, Final residual = 1.6829356e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6852679e-07, Final residual = 7.0989947e-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 = 0.12260932 0 0.46640667 water fraction, min, max = 0.066200611 -1.9182547e-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 = 0.12230587 0 0.46640667 water fraction, min, max = 0.066504061 -1.6860202e-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 = 0.12260932 0 0.46640667 water fraction, min, max = 0.066200611 -4.6251577e-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 = 0.12230587 0 0.46640667 water fraction, min, max = 0.066504061 -1.7271008e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013030457, Final residual = 4.4606083e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4627864e-08, Final residual = 9.8704828e-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 = 0.12260932 0 0.46640667 water fraction, min, max = 0.066200611 -1.3000691e-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 = 0.12230587 0 0.46640667 water fraction, min, max = 0.066504061 -9.0221092e-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 = 0.12260932 0 0.46640667 water fraction, min, max = 0.066200611 -4.0392663e-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 = 0.12230587 0 0.46640667 water fraction, min, max = 0.066504061 -3.9688356e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010576663, Final residual = 5.2099584e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2180776e-08, Final residual = 3.579209e-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 = 0.12260932 0 0.46640667 water fraction, min, max = 0.066200611 -4.8287635e-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 = 0.12230587 0 0.46640667 water fraction, min, max = 0.066504061 -3.1921569e-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 = 0.12260932 0 0.46640667 water fraction, min, max = 0.066200611 -2.0068731e-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 = 0.12230587 0 0.46640667 water fraction, min, max = 0.066504061 -5.2818691e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081934259, Final residual = 4.1470576e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1481618e-08, Final residual = 7.1230172e-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 = 0.12260932 0 0.46640667 water fraction, min, max = 0.066200611 -1.0786835e-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 = 0.12230587 0 0.46640667 water fraction, min, max = 0.066504061 1.5172324e-37 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 = 0.12260932 0 0.46640667 water fraction, min, max = 0.066200611 -3.9931265e-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 = 0.12230587 0 0.46640667 water fraction, min, max = 0.066504061 -3.8914714e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068334985, Final residual = 2.0787166e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0808715e-08, Final residual = 5.9964303e-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 = 0.12260932 0 0.46640667 water fraction, min, max = 0.066200611 -1.2374872e-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 = 0.12230587 0 0.46640667 water fraction, min, max = 0.066504061 2.5102657e-37 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 = 0.12260932 0 0.46640667 water fraction, min, max = 0.066200611 -2.4087165e-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 = 0.12230587 0 0.46640667 water fraction, min, max = 0.066504061 -2.3543373e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056027721, Final residual = 1.5912188e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5912511e-08, Final residual = 5.2068318e-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 = 0.12260932 0 0.46640667 water fraction, min, max = 0.066200611 1.5172324e-37 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 = 0.12230587 0 0.46640667 water fraction, min, max = 0.066504061 1.5172324e-37 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 = 0.12260932 0 0.46640667 water fraction, min, max = 0.066200611 -3.9319369e-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 = 0.12230587 0 0.46640667 water fraction, min, max = 0.066504061 -3.7413643e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047921279, Final residual = 4.7033971e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7065711e-08, Final residual = 7.6552257e-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 = 0.12260932 0 0.46640667 water fraction, min, max = 0.066200611 2.0529738e-37 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 = 0.12230587 0 0.46640667 water fraction, min, max = 0.066504061 2.4988506e-37 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 = 0.12260932 0 0.46640667 water fraction, min, max = 0.066200611 -2.4066053e-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 = 0.12230587 0 0.46640667 water fraction, min, max = 0.066504061 -2.3517148e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040757732, Final residual = 2.973983e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9744306e-08, Final residual = 3.7061339e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 374.45 s ClockTime = 379 s fluxAdjustedLocalCo Co mean: 0.16622879 max: 0.59963766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006043, dtInletScale=2.7021598e+15 -> dtScale=1.0006043 deltaT = 27.597901 Time = 2369.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12200227 0 0.46640667 water fraction, min, max = 0.066807659 3.0286177e-37 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 = 0.12169867 0 0.46640667 water fraction, min, max = 0.067111257 3.6648511e-37 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 = 0.12200227 0 0.46640667 water fraction, min, max = 0.066807659 3.262511e-37 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 = 0.12169867 0 0.46640667 water fraction, min, max = 0.067111257 3.944716e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029923479, Final residual = 2.7874577e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.7616836e-07, Final residual = 9.1128899e-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 = 0.12200227 0 0.46640667 water fraction, min, max = 0.066807659 -4.7742026e-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 = 0.12169867 0 0.46640667 water fraction, min, max = 0.067111257 -2.8167082e-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 = 0.12200227 0 0.46640667 water fraction, min, max = 0.066807659 3.3493707e-37 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 = 0.12169867 0 0.46640667 water fraction, min, max = 0.067111257 4.0607794e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024255359, Final residual = 1.4790369e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4837595e-07, Final residual = 1.4369639e-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 = 0.12200227 0 0.46640667 water fraction, min, max = 0.066807659 3.1724102e-37 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 = 0.12169867 0 0.46640667 water fraction, min, max = 0.067111257 3.7343319e-37 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 = 0.12200227 0 0.46640667 water fraction, min, max = 0.066807659 -2.2546533e-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 = 0.12169867 0 0.46640667 water fraction, min, max = 0.067111257 -1.043512e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019195937, Final residual = 6.6504887e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6554268e-08, Final residual = 5.7314626e-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 = 0.12200227 0 0.46640667 water fraction, min, max = 0.066807659 -1.8688068e-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 = 0.12169867 0 0.46640667 water fraction, min, max = 0.067111257 3.7412439e-37 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 = 0.12200227 0 0.46640667 water fraction, min, max = 0.066807659 -9.4222319e-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 = 0.12169867 0 0.46640667 water fraction, min, max = 0.067111257 -6.6402367e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013307107, Final residual = 5.9814745e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9897416e-08, Final residual = 7.789109e-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 = 0.12200227 0 0.46640667 water fraction, min, max = 0.066807659 -5.710403e-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 = 0.12169867 0 0.46640667 water fraction, min, max = 0.067111257 -3.5063251e-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 = 0.12200227 0 0.46640667 water fraction, min, max = 0.066807659 -4.3031829e-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 = 0.12169867 0 0.46640667 water fraction, min, max = 0.067111257 -4.2259842e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010715308, Final residual = 3.5319554e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5368132e-08, Final residual = 3.5460089e-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 = 0.12200227 0 0.46640667 water fraction, min, max = 0.066807659 -1.1037978e-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 = 0.12169867 0 0.46640667 water fraction, min, max = 0.067111257 -9.2701039e-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 = 0.12200227 0 0.46640667 water fraction, min, max = 0.066807659 -1.1640274e-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 = 0.12169867 0 0.46640667 water fraction, min, max = 0.067111257 -4.0765227e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083253851, Final residual = 6.6784975e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6826232e-08, Final residual = 5.5703581e-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 = 0.12200227 0 0.46640667 water fraction, min, max = 0.066807659 3.3431315e-37 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 = 0.12169867 0 0.46640667 water fraction, min, max = 0.067111257 4.0469938e-37 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 = 0.12200227 0 0.46640667 water fraction, min, max = 0.066807659 -4.2017435e-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 = 0.12169867 0 0.46640667 water fraction, min, max = 0.067111257 -3.4563867e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070046553, Final residual = 2.8749077e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8775371e-08, Final residual = 9.0215106e-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 = 0.12200227 0 0.46640667 water fraction, min, max = 0.066807659 -2.4363629e-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 = 0.12169867 0 0.46640667 water fraction, min, max = 0.067111257 -1.5604035e-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 = 0.12200227 0 0.46640667 water fraction, min, max = 0.066807659 -1.3639703e-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 = 0.12169867 0 0.46640667 water fraction, min, max = 0.067111257 4.0289909e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058000992, Final residual = 3.7496143e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7512446e-08, Final residual = 3.7258485e-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 = 0.12200227 0 0.46640667 water fraction, min, max = 0.066807659 3.343129e-37 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 = 0.12169867 0 0.46640667 water fraction, min, max = 0.067111257 4.0469916e-37 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 = 0.12200227 0 0.46640667 water fraction, min, max = 0.066807659 -4.0750162e-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 = 0.12169867 0 0.46640667 water fraction, min, max = 0.067111257 -3.4237544e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050104355, Final residual = 2.1046676e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1059877e-08, Final residual = 2.9694594e-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 = 0.12200227 0 0.46640667 water fraction, min, max = 0.066807659 -1.5631535e-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 = 0.12169867 0 0.46640667 water fraction, min, max = 0.067111257 4.0469865e-37 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 = 0.12200227 0 0.46640667 water fraction, min, max = 0.066807659 -1.3907931e-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 = 0.12169867 0 0.46640667 water fraction, min, max = 0.067111257 -1.6572912e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042858949, Final residual = 1.8965034e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8973382e-08, Final residual = 2.4686386e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 377.88 s ClockTime = 382 s fluxAdjustedLocalCo Co mean: 0.16819331 max: 0.59992431 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001262, dtInletScale=2.7021598e+15 -> dtScale=1.0001262 deltaT = 27.597901 Time = 2397.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139507 0 0.46640667 water fraction, min, max = 0.067414856 4.8912699e-37 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 = 0.12109148 0 0.46640667 water fraction, min, max = 0.067718454 5.90341e-37 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 = 0.12139507 0 0.46640667 water fraction, min, max = 0.067414856 5.2596922e-37 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 = 0.12109148 0 0.46640667 water fraction, min, max = 0.067718454 6.3434697e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031159435, Final residual = 1.1627597e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1524324e-07, Final residual = 4.1568378e-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 = 0.12139507 0 0.46640667 water fraction, min, max = 0.067414856 -8.1004547e-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 = 0.12109148 0 0.46640667 water fraction, min, max = 0.067718454 -5.880437e-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 = 0.12139507 0 0.46640667 water fraction, min, max = 0.067414856 -1.0138134e-12 0.99900002 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 = 0.12109148 0 0.46640667 water fraction, min, max = 0.067718454 -1.0077047e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023687746, Final residual = 8.6808713e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.70197e-08, Final residual = 5.9687642e-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 = 0.12139507 0 0.46640667 water fraction, min, max = 0.067414856 5.383671e-37 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 = 0.12109148 0 0.46640667 water fraction, min, max = 0.067718454 6.5007723e-37 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 = 0.12139507 0 0.46640667 water fraction, min, max = 0.067414856 -4.1166443e-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 = 0.12109148 0 0.46640667 water fraction, min, max = 0.067718454 -3.5269775e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019101442, Final residual = 1.4132266e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4156479e-07, Final residual = 5.823715e-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 = 0.12139507 0 0.46640667 water fraction, min, max = 0.067414856 -5.2436226e-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 = 0.12109148 0 0.46640667 water fraction, min, max = 0.067718454 -3.9469638e-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 = 0.12139507 0 0.46640667 water fraction, min, max = 0.067414856 -1.7771458e-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 = 0.12109148 0 0.46640667 water fraction, min, max = 0.067718454 -1.3500261e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013239581, Final residual = 5.1412349e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1439749e-08, Final residual = 2.9364138e-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 = 0.12139507 0 0.46640667 water fraction, min, max = 0.067414856 -5.7308384e-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 = 0.12109148 0 0.46640667 water fraction, min, max = 0.067718454 6.0000145e-37 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 = 0.12139507 0 0.46640667 water fraction, min, max = 0.067414856 -3.7158166e-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 = 0.12109148 0 0.46640667 water fraction, min, max = 0.067718454 -3.4318934e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010544618, Final residual = 2.9369195e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9410875e-08, Final residual = 4.9771835e-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 = 0.12139507 0 0.46640667 water fraction, min, max = 0.067414856 -5.5576776e-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 = 0.12109148 0 0.46640667 water fraction, min, max = 0.067718454 -4.4146371e-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 = 0.12139507 0 0.46640667 water fraction, min, max = 0.067414856 -1.3899755e-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 = 0.12109148 0 0.46640667 water fraction, min, max = 0.067718454 -8.7513635e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079998752, Final residual = 2.3474699e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3482792e-08, Final residual = 4.0169591e-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 = 0.12139507 0 0.46640667 water fraction, min, max = 0.067414856 5.1098747e-37 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 = 0.12109148 0 0.46640667 water fraction, min, max = 0.067718454 5.9975446e-37 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 = 0.12139507 0 0.46640667 water fraction, min, max = 0.067414856 -1.9176374e-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 = 0.12109148 0 0.46640667 water fraction, min, max = 0.067718454 -1.7338032e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065425475, Final residual = 6.203293e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2086692e-08, Final residual = 9.2020289e-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 = 0.12139507 0 0.46640667 water fraction, min, max = 0.067414856 -4.7561093e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12109148 0 0.46640667 water fraction, min, max = 0.067718454 -1.9718933e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139507 0 0.46640667 water fraction, min, max = 0.067414856 -1.4385733e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12109148 0 0.46640667 water fraction, min, max = 0.067718454 -8.291244e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052990788, Final residual = 4.8897444e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8909726e-08, Final residual = 7.4363331e-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 = 0.12139507 0 0.46640667 water fraction, min, max = 0.067414856 5.109268e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12109148 0 0.46640667 water fraction, min, max = 0.067718454 5.9964293e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139507 0 0.46640667 water fraction, min, max = 0.067414856 -1.9089293e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12109148 0 0.46640667 water fraction, min, max = 0.067718454 -1.7143545e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044845473, Final residual = 3.4722526e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4742144e-08, Final residual = 5.0870091e-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 = 0.12139507 0 0.46640667 water fraction, min, max = 0.067414856 5.1092436e-37 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 = 0.12109148 0 0.46640667 water fraction, min, max = 0.067718454 5.9963817e-37 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 = 0.12139507 0 0.46640667 water fraction, min, max = 0.067414856 -7.5683639e-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 = 0.12109148 0 0.46640667 water fraction, min, max = 0.067718454 -7.5228947e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038023718, Final residual = 2.7493672e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7496444e-08, Final residual = 4.0000736e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 381.36 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.17021273 max: 0.59986057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002324, dtInletScale=2.7021598e+15 -> dtScale=1.0002324 deltaT = 27.602407 Time = 2424.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12078783 0 0.46640667 water fraction, min, max = 0.068022102 7.0586689e-37 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 = 0.12048418 0 0.46640667 water fraction, min, max = 0.068325749 8.3299813e-37 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 = 0.12078783 0 0.46640667 water fraction, min, max = 0.068022102 7.5170105e-37 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 = 0.12048418 0 0.46640667 water fraction, min, max = 0.068325749 8.8765202e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030392961, Final residual = 1.7668108e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7499699e-07, Final residual = 3.3272127e-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 = 0.12078783 0 0.46640667 water fraction, min, max = 0.068022102 -7.9221979e-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 = 0.12048418 0 0.46640667 water fraction, min, max = 0.068325749 -5.215623e-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 = 0.12078783 0 0.46640667 water fraction, min, max = 0.068022102 -1.5780204e-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 = 0.12048418 0 0.46640667 water fraction, min, max = 0.068325749 -1.5731833e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023274412, Final residual = 2.219737e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2274325e-07, Final residual = 4.3969717e-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 = 0.12078783 0 0.46640667 water fraction, min, max = 0.068022102 7.6024357e-37 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 = 0.12048418 0 0.46640667 water fraction, min, max = 0.068325749 8.9468092e-37 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 = 0.12078783 0 0.46640667 water fraction, min, max = 0.068022102 -9.3261361e-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 = 0.12048418 0 0.46640667 water fraction, min, max = 0.068325749 -9.0155905e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017852647, Final residual = 1.6160433e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6170362e-07, Final residual = 6.6153345e-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 = 0.12078783 0 0.46640667 water fraction, min, max = 0.068022102 -5.9311394e-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 = 0.12048418 0 0.46640667 water fraction, min, max = 0.06832575 -5.0083091e-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 = 0.12078783 0 0.46640667 water fraction, min, max = 0.068022102 -1.5227065e-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 = 0.12048418 0 0.46640667 water fraction, min, max = 0.06832575 -1.0520501e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012341234, Final residual = 3.3842261e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3878209e-08, Final residual = 5.9304416e-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 = 0.12078783 0 0.46640667 water fraction, min, max = 0.068022102 -9.464524e-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 = 0.12048418 0 0.46640667 water fraction, min, max = 0.068325749 -1.815567e-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 = 0.12078783 0 0.46640667 water fraction, min, max = 0.068022102 -1.1387091e-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 = 0.12048418 0 0.46640667 water fraction, min, max = 0.068325749 -9.5279426e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098601158, Final residual = 3.549307e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.552963e-08, Final residual = 4.5065869e-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 = 0.12078783 0 0.46640667 water fraction, min, max = 0.068022102 -1.7995839e-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 = 0.12048418 0 0.46640667 water fraction, min, max = 0.068325749 -1.3053183e-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 = 0.12078783 0 0.46640667 water fraction, min, max = 0.068022102 -7.7264204e-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 = 0.12048418 0 0.46640667 water fraction, min, max = 0.068325749 -2.095154e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007652705, Final residual = 2.2071396e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2079597e-08, Final residual = 4.827286e-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 = 0.12078783 0 0.46640667 water fraction, min, max = 0.068022102 8.0332348e-37 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 = 0.12048418 0 0.46640667 water fraction, min, max = 0.068325749 9.737173e-37 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 = 0.12078783 0 0.46640667 water fraction, min, max = 0.068022102 -1.1197992e-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 = 0.12048418 0 0.46640667 water fraction, min, max = 0.068325749 -8.5758828e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063452904, Final residual = 5.7761518e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7805502e-08, Final residual = 4.7270111e-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 = 0.12078783 0 0.46640667 water fraction, min, max = 0.068022102 -8.9651643e-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 = 0.12048418 0 0.46640667 water fraction, min, max = 0.068325749 9.8251855e-37 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 = 0.12078783 0 0.46640667 water fraction, min, max = 0.068022102 -4.2940062e-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 = 0.12048418 0 0.46640667 water fraction, min, max = 0.068325749 -4.2469493e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052490194, Final residual = 4.8429709e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8446268e-08, Final residual = 2.8544747e-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 = 0.12078783 0 0.46640667 water fraction, min, max = 0.068022102 5.9963795e-37 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 = 0.12048418 0 0.46640667 water fraction, min, max = 0.068325749 5.9963795e-37 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 = 0.12078783 0 0.46640667 water fraction, min, max = 0.068022102 -1.0637476e-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 = 0.12048418 0 0.46640667 water fraction, min, max = 0.068325749 -9.9041264e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045059973, Final residual = 1.7330427e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7338758e-08, Final residual = 7.9519529e-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 = 0.12078783 0 0.46640667 water fraction, min, max = 0.068022102 -1.220346e-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 = 0.12048418 0 0.46640667 water fraction, min, max = 0.068325749 9.7811769e-37 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 = 0.12078783 0 0.46640667 water fraction, min, max = 0.068022102 -5.7001761e-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 = 0.12048418 0 0.46640667 water fraction, min, max = 0.068325749 -5.3857747e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038947155, Final residual = 3.6473085e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6486473e-08, Final residual = 6.4527942e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 384.77 s ClockTime = 389 s fluxAdjustedLocalCo Co mean: 0.17239435 max: 0.5997306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004492, dtInletScale=2.7021598e+15 -> dtScale=1.0004492 deltaT = 27.611424 Time = 2452.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12018043 0 0.46640667 water fraction, min, max = 0.068629496 1.1842669e-36 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 = 0.11987669 0 0.46640667 water fraction, min, max = 0.068933243 1.4305728e-36 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 = 0.12018043 0 0.46640667 water fraction, min, max = 0.068629496 1.2722448e-36 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 = 0.11987669 0 0.46640667 water fraction, min, max = 0.068933243 1.5353103e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028158397, Final residual = 1.4806633e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4682675e-07, Final residual = 5.8312591e-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 = 0.12018043 0 0.46640667 water fraction, min, max = 0.068629496 -2.256825e-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 = 0.11987669 0 0.46640667 water fraction, min, max = 0.068933243 -1.8796532e-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 = 0.12018043 0 0.46640667 water fraction, min, max = 0.068629496 -3.3095105e-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 = 0.11987669 0 0.46640667 water fraction, min, max = 0.068933243 -3.2833558e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002272393, Final residual = 8.9285159e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9523126e-08, Final residual = 3.5205346e-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 = 0.12018043 0 0.46640667 water fraction, min, max = 0.068629496 -1.5915304e-15 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 = 0.11987669 0 0.46640667 water fraction, min, max = 0.068933243 -1.59153e-15 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 = 0.12018043 0 0.46640667 water fraction, min, max = 0.068629496 -6.3591223e-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 = 0.11987669 0 0.46640667 water fraction, min, max = 0.068933243 -6.8334811e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017762423, Final residual = 8.4671549e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4737788e-08, Final residual = 4.1760072e-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 = 0.12018043 0 0.46640667 water fraction, min, max = 0.068629496 -4.8138628e-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 = 0.11987669 0 0.46640667 water fraction, min, max = 0.068933243 -3.9138573e-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 = 0.12018043 0 0.46640667 water fraction, min, max = 0.068629496 -1.6146664e-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 = 0.11987669 0 0.46640667 water fraction, min, max = 0.068933243 -1.5573035e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012399987, Final residual = 1.0451604e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0462916e-07, Final residual = 4.9410481e-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 = 0.12018043 0 0.46640667 water fraction, min, max = 0.068629496 -3.2365694e-16 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 = 0.11987669 0 0.46640667 water fraction, min, max = 0.068933243 -3.2365667e-16 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 = 0.12018043 0 0.46640667 water fraction, min, max = 0.068629496 -2.5258855e-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 = 0.11987669 0 0.46640667 water fraction, min, max = 0.068933243 -2.4841315e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099346035, Final residual = 4.3720425e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3765593e-08, Final residual = 9.2140809e-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 = 0.12018043 0 0.46640667 water fraction, min, max = 0.068629496 -7.2706274e-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 = 0.11987669 0 0.46640667 water fraction, min, max = 0.068933243 -9.0638369e-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 = 0.12018043 0 0.46640667 water fraction, min, max = 0.068629496 -1.344146e-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 = 0.11987669 0 0.46640667 water fraction, min, max = 0.068933243 -9.5922493e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007673079, Final residual = 3.7388586e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7412794e-08, Final residual = 6.7373639e-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 = 0.12018043 0 0.46640667 water fraction, min, max = 0.068629496 -5.6134321e-17 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 = 0.11987669 0 0.46640667 water fraction, min, max = 0.068933243 -5.6134322e-17 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 = 0.12018043 0 0.46640667 water fraction, min, max = 0.068629496 -2.4866309e-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 = 0.11987669 0 0.46640667 water fraction, min, max = 0.068933243 -2.4235578e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063444703, Final residual = 5.689804e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6936387e-08, Final residual = 6.9884208e-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 = 0.12018043 0 0.46640667 water fraction, min, max = 0.068629496 -1.0007533e-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 = 0.11987669 0 0.46640667 water fraction, min, max = 0.068933243 9.7811797e-37 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 = 0.12018043 0 0.46640667 water fraction, min, max = 0.068629496 -1.3462075e-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 = 0.11987669 0 0.46640667 water fraction, min, max = 0.068933243 -5.4587227e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052013233, Final residual = 2.5376627e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5384584e-08, Final residual = 5.2826071e-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 = 0.12018043 0 0.46640667 water fraction, min, max = 0.068629496 1.2939475e-36 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 = 0.11987669 0 0.46640667 water fraction, min, max = 0.068933243 1.5585879e-36 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 = 0.12018043 0 0.46640667 water fraction, min, max = 0.068629496 -2.4270481e-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 = 0.11987669 0 0.46640667 water fraction, min, max = 0.068933243 -2.3271136e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044616753, Final residual = 2.3497884e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3506626e-08, Final residual = 4.7747695e-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 = 0.12018043 0 0.46640667 water fraction, min, max = 0.068629496 -3.3357365e-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 = 0.11987669 0 0.46640667 water fraction, min, max = 0.068933243 1.5722445e-36 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 = 0.12018043 0 0.46640667 water fraction, min, max = 0.068629496 -5.9057237e-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 = 0.11987669 0 0.46640667 water fraction, min, max = 0.068933243 -4.8272178e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038046065, Final residual = 1.4978754e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4982823e-08, Final residual = 3.1481458e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 388.09 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 0.17432801 max: 0.60003339 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99994436, dtInletScale=2.7021598e+15 -> dtScale=0.99994436 deltaT = 27.606914 Time = 2480.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11957299 0 0.46640667 water fraction, min, max = 0.069236941 1.5722456e-36 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 = 0.11926929 0 0.46640667 water fraction, min, max = 0.069540638 1.5722456e-36 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 = 0.11957299 0 0.46640667 water fraction, min, max = 0.069236941 1.5722456e-36 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 = 0.11926929 0 0.46640667 water fraction, min, max = 0.069540638 1.5722456e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030305821, Final residual = 2.5498273e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5275507e-07, Final residual = 8.5563983e-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 = 0.11957299 0 0.46640667 water fraction, min, max = 0.069236941 -3.0545761e-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 = 0.11926929 0 0.46640667 water fraction, min, max = 0.069540638 -9.3877268e-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 = 0.11957299 0 0.46640667 water fraction, min, max = 0.069236941 2.0574691e-36 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 = 0.11926929 0 0.46640667 water fraction, min, max = 0.069540638 2.4658656e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021198972, Final residual = 1.9851606e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9897189e-07, Final residual = 4.1248895e-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 = 0.11957299 0 0.46640667 water fraction, min, max = 0.069236941 2.064557e-36 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 = 0.11926929 0 0.46640667 water fraction, min, max = 0.069540638 2.4780058e-36 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 = 0.11957299 0 0.46640667 water fraction, min, max = 0.069236941 -7.0617872e-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 = 0.11926929 0 0.46640667 water fraction, min, max = 0.069540638 -2.6297124e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016596, Final residual = 1.4126395e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4143391e-07, Final residual = 9.2303918e-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 = 0.11957299 0 0.46640667 water fraction, min, max = 0.06923694 -1.8289622e-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 = 0.11926929 0 0.46640667 water fraction, min, max = 0.069540638 -1.0213715e-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 = 0.11957299 0 0.46640667 water fraction, min, max = 0.06923694 -1.9137516e-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 = 0.11926929 0 0.46640667 water fraction, min, max = 0.069540638 -1.4684049e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011623586, Final residual = 5.8593396e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8633471e-08, Final residual = 7.7436473e-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 = 0.11957299 0 0.46640667 water fraction, min, max = 0.069236941 -1.7172757e-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 = 0.11926929 0 0.46640667 water fraction, min, max = 0.069540638 -1.3458652e-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 = 0.11957299 0 0.46640667 water fraction, min, max = 0.069236941 -2.4828595e-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 = 0.11926929 0 0.46640667 water fraction, min, max = 0.069540638 -2.4105591e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091930366, Final residual = 4.1754274e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1815979e-08, Final residual = 8.8924213e-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 = 0.11957299 0 0.46640667 water fraction, min, max = 0.069236941 -3.118121e-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 = 0.11926929 0 0.46640667 water fraction, min, max = 0.069540638 -1.7670423e-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 = 0.11957299 0 0.46640667 water fraction, min, max = 0.069236941 -2.0740082e-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 = 0.11926929 0 0.46640667 water fraction, min, max = 0.069540638 -1.5513219e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070099029, Final residual = 4.299707e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3011963e-08, Final residual = 9.2835107e-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 = 0.11957299 0 0.46640667 water fraction, min, max = 0.069236941 -2.8414205e-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 = 0.11926929 0 0.46640667 water fraction, min, max = 0.069540638 -1.4613218e-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 = 0.11957299 0 0.46640667 water fraction, min, max = 0.069236941 -2.4767941e-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 = 0.11926929 0 0.46640667 water fraction, min, max = 0.069540638 -2.3905134e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057229163, Final residual = 3.479968e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.483284e-08, Final residual = 6.016915e-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 = 0.11957299 0 0.46640667 water fraction, min, max = 0.06923694 1.9649414e-36 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 = 0.11926929 0 0.46640667 water fraction, min, max = 0.069540638 2.2945357e-36 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 = 0.11957299 0 0.46640667 water fraction, min, max = 0.06923694 -2.1139928e-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 = 0.11926929 0 0.46640667 water fraction, min, max = 0.069540638 -1.5718101e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046443486, Final residual = 2.1853315e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.186045e-08, Final residual = 4.2362482e-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 = 0.11957299 0 0.46640667 water fraction, min, max = 0.069236941 1.9650381e-36 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 = 0.11926929 0 0.46640667 water fraction, min, max = 0.069540638 2.2947159e-36 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 = 0.11957299 0 0.46640667 water fraction, min, max = 0.069236941 -2.4515371e-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 = 0.11926929 0 0.46640667 water fraction, min, max = 0.069540638 -2.3481432e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039329055, Final residual = 1.9156321e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9170104e-08, Final residual = 8.2275777e-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 = 0.11957299 0 0.46640667 water fraction, min, max = 0.069236941 -4.1591865e-15 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 = 0.11926929 0 0.46640667 water fraction, min, max = 0.069540638 -4.1591843e-15 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 = 0.11957299 0 0.46640667 water fraction, min, max = 0.069236941 -9.2780005e-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 = 0.11926929 0 0.46640667 water fraction, min, max = 0.069540638 -5.2023856e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003330185, Final residual = 1.73842e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7390809e-08, Final residual = 8.0576589e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 391.39 s ClockTime = 396 s fluxAdjustedLocalCo Co mean: 0.176255 max: 0.59974243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004295, dtInletScale=2.7021598e+15 -> dtScale=1.0004295 deltaT = 27.615937 Time = 2507.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11896549 0 0.46640667 water fraction, min, max = 0.069844434 2.6871594e-36 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 = 0.1186617 0 0.46640667 water fraction, min, max = 0.070148231 3.1550287e-36 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 = 0.11896549 0 0.46640667 water fraction, min, max = 0.069844434 2.8511744e-36 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 = 0.1186617 0 0.46640667 water fraction, min, max = 0.070148231 3.3496631e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028244616, Final residual = 8.3276141e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2519969e-08, Final residual = 3.9209162e-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 = 0.11896549 0 0.46640667 water fraction, min, max = 0.069844435 -3.3416291e-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 = 0.1186617 0 0.46640667 water fraction, min, max = 0.070148231 -1.8502187e-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 = 0.11896549 0 0.46640667 water fraction, min, max = 0.069844435 -3.0987763e-14 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 = 0.1186617 0 0.46640667 water fraction, min, max = 0.070148231 -3.0876424e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002223378, Final residual = 1.8442564e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.850741e-07, Final residual = 6.2917605e-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 = 0.11896549 0 0.46640667 water fraction, min, max = 0.069844435 3.0588984e-36 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 = 0.1186617 0 0.46640667 water fraction, min, max = 0.070148231 3.7019749e-36 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 = 0.11896549 0 0.46640667 water fraction, min, max = 0.069844435 -3.1790944e-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 = 0.1186617 0 0.46640667 water fraction, min, max = 0.070148231 -7.8479513e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016453324, Final residual = 1.179239e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1795069e-07, Final residual = 7.0872224e-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 = 0.11896549 0 0.46640667 water fraction, min, max = 0.069844434 -8.7685945e-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 = 0.1186617 0 0.46640667 water fraction, min, max = 0.070148231 -4.7473402e-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 = 0.11896549 0 0.46640667 water fraction, min, max = 0.069844434 -1.907038e-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 = 0.1186617 0 0.46640667 water fraction, min, max = 0.070148231 -1.526714e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011234064, Final residual = 6.1448624e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1529526e-08, Final residual = 8.4197821e-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 = 0.11896549 0 0.46640667 water fraction, min, max = 0.069844435 2.8850803e-36 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 = 0.1186617 0 0.46640667 water fraction, min, max = 0.070148231 3.3817052e-36 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 = 0.11896549 0 0.46640667 water fraction, min, max = 0.069844435 -2.4654424e-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 = 0.1186617 0 0.46640667 water fraction, min, max = 0.070148231 -2.4006943e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088880096, Final residual = 4.9184823e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9233728e-08, Final residual = 6.9339257e-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 = 0.11896549 0 0.46640667 water fraction, min, max = 0.069844434 -2.6230894e-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 = 0.1186617 0 0.46640667 water fraction, min, max = 0.070148231 -2.1349961e-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 = 0.11896549 0 0.46640667 water fraction, min, max = 0.069844434 -2.0509204e-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 = 0.1186617 0 0.46640667 water fraction, min, max = 0.070148231 -1.630047e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069150694, Final residual = 2.6639488e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6661488e-08, Final residual = 6.2122036e-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 = 0.11896549 0 0.46640667 water fraction, min, max = 0.069844434 2.886107e-36 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 = 0.1186617 0 0.46640667 water fraction, min, max = 0.070148231 3.3835976e-36 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 = 0.11896549 0 0.46640667 water fraction, min, max = 0.069844434 -2.4716783e-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 = 0.1186617 0 0.46640667 water fraction, min, max = 0.070148231 -2.3741576e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057107087, Final residual = 4.1237024e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1263661e-08, Final residual = 3.4195546e-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 = 0.11896549 0 0.46640667 water fraction, min, max = 0.069844434 -6.3940578e-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 = 0.1186617 0 0.46640667 water fraction, min, max = 0.070148231 -3.2035825e-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 = 0.11896549 0 0.46640667 water fraction, min, max = 0.069844434 -2.1583793e-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 = 0.1186617 0 0.46640667 water fraction, min, max = 0.070148231 -1.7693253e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047013631, Final residual = 4.3155351e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3170702e-08, Final residual = 6.5729116e-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 = 0.11896549 0 0.46640667 water fraction, min, max = 0.069844434 3.059402e-36 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 = 0.1186617 0 0.46640667 water fraction, min, max = 0.070148231 3.7025675e-36 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 = 0.11896549 0 0.46640667 water fraction, min, max = 0.069844434 -2.4211749e-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 = 0.1186617 0 0.46640667 water fraction, min, max = 0.070148231 -2.2945983e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040023333, Final residual = 2.3868344e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3879003e-08, Final residual = 5.8574602e-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 = 0.11896549 0 0.46640667 water fraction, min, max = 0.069844435 -7.1575814e-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 = 0.1186617 0 0.46640667 water fraction, min, max = 0.070148231 3.3853333e-36 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 = 0.11896549 0 0.46640667 water fraction, min, max = 0.069844435 -3.2898116e-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 = 0.1186617 0 0.46640667 water fraction, min, max = 0.070148231 -3.1805684e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034225871, Final residual = 1.9528588e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.953771e-08, Final residual = 4.6906061e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 394.7 s ClockTime = 400 s fluxAdjustedLocalCo Co mean: 0.17811182 max: 0.59980607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003233, dtInletScale=2.7021598e+15 -> dtScale=1.0003233 deltaT = 27.620452 Time = 2535.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11835785 0 0.46640667 water fraction, min, max = 0.070452077 3.9779546e-36 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 = 0.11805401 0 0.46640667 water fraction, min, max = 0.070755924 4.6825939e-36 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 = 0.11835785 0 0.46640667 water fraction, min, max = 0.070452077 4.222743e-36 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 = 0.11805401 0 0.46640667 water fraction, min, max = 0.070755924 4.972639e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028100003, Final residual = 2.6298064e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6080474e-07, Final residual = 6.7206198e-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 = 0.11835785 0 0.46640667 water fraction, min, max = 0.070452078 -4.0014191e-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 = 0.11805401 0 0.46640667 water fraction, min, max = 0.070755924 -3.4931734e-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 = 0.11835785 0 0.46640667 water fraction, min, max = 0.070452078 -3.8070855e-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 = 0.11805401 0 0.46640667 water fraction, min, max = 0.070755924 -3.7947084e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022117315, Final residual = 1.9414695e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9454732e-07, Final residual = 7.9515336e-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 = 0.11835785 0 0.46640667 water fraction, min, max = 0.070452078 4.295091e-36 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 = 0.11805401 0 0.46640667 water fraction, min, max = 0.070755924 5.0614369e-36 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 = 0.11835785 0 0.46640667 water fraction, min, max = 0.070452078 4.2955927e-36 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 = 0.11805401 0 0.46640667 water fraction, min, max = 0.070755924 5.0620234e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017115765, Final residual = 3.2336515e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2375232e-08, Final residual = 3.1062594e-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 = 0.11835785 0 0.46640667 water fraction, min, max = 0.070452078 -6.075164e-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 = 0.11805401 0 0.46640667 water fraction, min, max = 0.070755924 -4.9376222e-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 = 0.11835785 0 0.46640667 water fraction, min, max = 0.070452078 -2.2170207e-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 = 0.11805401 0 0.46640667 water fraction, min, max = 0.070755924 -2.0151989e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011583098, Final residual = 5.6366505e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6403266e-08, Final residual = 7.8859437e-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 = 0.11835785 0 0.46640667 water fraction, min, max = 0.070452077 -1.4130748e-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 = 0.11805401 0 0.46640667 water fraction, min, max = 0.070755923 -6.1307329e-14 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 = 0.11835785 0 0.46640667 water fraction, min, max = 0.070452077 -2.512157e-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 = 0.11805401 0 0.46640667 water fraction, min, max = 0.070755923 -2.4857934e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089702495, Final residual = 4.1083382e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1138278e-08, Final residual = 3.5065769e-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 = 0.11835785 0 0.46640667 water fraction, min, max = 0.070452077 -3.6421193e-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 = 0.11805401 0 0.46640667 water fraction, min, max = 0.070755924 5.5134119e-36 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 = 0.11835785 0 0.46640667 water fraction, min, max = 0.070452077 -3.775468e-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 = 0.11805401 0 0.46640667 water fraction, min, max = 0.070755924 -1.5375421e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067231604, Final residual = 3.3323498e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3335823e-08, Final residual = 6.8320927e-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 = 0.11835785 0 0.46640667 water fraction, min, max = 0.070452077 -8.9436385e-14 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 = 0.11805401 0 0.46640667 water fraction, min, max = 0.070755924 -8.7848484e-14 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 = 0.11835785 0 0.46640667 water fraction, min, max = 0.070452077 -2.3246256e-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 = 0.11805401 0 0.46640667 water fraction, min, max = 0.070755924 -2.2931778e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053776143, Final residual = 4.5868008e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5905584e-08, Final residual = 3.0648951e-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 = 0.11835785 0 0.46640667 water fraction, min, max = 0.070452077 -1.3583164e-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 = 0.11805401 0 0.46640667 water fraction, min, max = 0.070755924 5.5134101e-36 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 = 0.11835785 0 0.46640667 water fraction, min, max = 0.070452077 -3.6229252e-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 = 0.11805401 0 0.46640667 water fraction, min, max = 0.070755924 -1.5363877e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043193909, Final residual = 1.2551332e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2554804e-08, Final residual = 2.4558732e-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 = 0.11835785 0 0.46640667 water fraction, min, max = 0.070452077 -9.4754073e-14 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 = 0.11805401 0 0.46640667 water fraction, min, max = 0.070755924 -9.3189222e-14 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 = 0.11835785 0 0.46640667 water fraction, min, max = 0.070452077 -2.2965633e-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 = 0.11805401 0 0.46640667 water fraction, min, max = 0.070755924 -2.2545828e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035793914, Final residual = 2.2181204e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2196222e-08, Final residual = 9.5088319e-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 = 0.11835785 0 0.46640667 water fraction, min, max = 0.070452077 -5.5073067e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11805401 0 0.46640667 water fraction, min, max = 0.070755924 5.5134101e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11835785 0 0.46640667 water fraction, min, max = 0.070452077 -1.7442451e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11805401 0 0.46640667 water fraction, min, max = 0.070755924 -1.5330385e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030066499, Final residual = 9.0964393e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1048667e-09, Final residual = 2.296436e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 397.75 s ClockTime = 403 s fluxAdjustedLocalCo Co mean: 0.18014584 max: 0.59986777 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002204, dtInletScale=2.7021598e+15 -> dtScale=1.0002204 deltaT = 27.624969 Time = 2562.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775011 0 0.46640667 water fraction, min, max = 0.07105982 6.6823973e-36 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 = 0.11744621 0 0.46640667 water fraction, min, max = 0.071363716 8.0702362e-36 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 = 0.11775011 0 0.46640667 water fraction, min, max = 0.07105982 7.1602436e-36 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 = 0.11744621 0 0.46640667 water fraction, min, max = 0.071363716 8.6355882e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002926149, Final residual = 1.8501522e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8325384e-07, Final residual = 8.2687872e-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 = 0.11775011 0 0.46640667 water fraction, min, max = 0.07105982 -4.2598835e-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 = 0.11744621 0 0.46640667 water fraction, min, max = 0.071363716 -3.6678936e-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 = 0.11775011 0 0.46640667 water fraction, min, max = 0.07105982 6.8575513e-36 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 = 0.11744621 0 0.46640667 water fraction, min, max = 0.071363716 7.9937031e-36 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021075062, Final residual = 1.4023341e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4063068e-07, Final residual = 4.6844309e-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 = 0.11775011 0 0.46640667 water fraction, min, max = 0.071059819 6.8609305e-36 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 = 0.11744621 0 0.46640667 water fraction, min, max = 0.071363715 7.9976558e-36 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 = 0.11775011 0 0.46640667 water fraction, min, max = 0.071059819 -2.2992782e-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 = 0.11744621 0 0.46640667 water fraction, min, max = 0.071363715 -9.476149e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001596213, Final residual = 9.9105552e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9181323e-08, Final residual = 3.1265468e-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 = 0.11775011 0 0.46640667 water fraction, min, max = 0.07105982 -2.4177288e-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 = 0.11744621 0 0.46640667 water fraction, min, max = 0.071363716 -2.070547e-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 = 0.11775011 0 0.46640667 water fraction, min, max = 0.07105982 -1.2124989e-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 = 0.11744621 0 0.46640667 water fraction, min, max = 0.071363716 -8.1012898e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001099212, Final residual = 3.0629166e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.065413e-08, Final residual = 6.354468e-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 = 0.11775011 0 0.46640667 water fraction, min, max = 0.07105982 -7.1418313e-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 = 0.11744621 0 0.46640667 water fraction, min, max = 0.071363715 -4.1847399e-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 = 0.11775011 0 0.46640667 water fraction, min, max = 0.07105982 -1.5476961e-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 = 0.11744621 0 0.46640667 water fraction, min, max = 0.071363715 -1.2483488e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086277999, Final residual = 5.6387699e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6460566e-08, Final residual = 5.8052796e-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 = 0.11775011 0 0.46640667 water fraction, min, max = 0.07105982 -1.046263e-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 = 0.11744621 0 0.46640667 water fraction, min, max = 0.071363715 -7.4890148e-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 = 0.11775011 0 0.46640667 water fraction, min, max = 0.07105982 -3.483576e-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 = 0.11744621 0 0.46640667 water fraction, min, max = 0.071363715 -2.0423531e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065615443, Final residual = 1.9796966e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9800084e-08, Final residual = 8.1766749e-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 = 0.11775011 0 0.46640667 water fraction, min, max = 0.071059819 -1.0182749e-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 = 0.11744621 0 0.46640667 water fraction, min, max = 0.071363715 7.998605e-36 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 = 0.11775011 0 0.46640667 water fraction, min, max = 0.071059819 -9.2127478e-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 = 0.11744621 0 0.46640667 water fraction, min, max = 0.071363715 -7.43235e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005278731, Final residual = 2.600305e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6024926e-08, Final residual = 3.0044366e-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 = 0.11775011 0 0.46640667 water fraction, min, max = 0.07105982 -2.8592626e-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 = 0.11744621 0 0.46640667 water fraction, min, max = 0.071363715 -1.6296568e-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 = 0.11775011 0 0.46640667 water fraction, min, max = 0.07105982 -1.0811275e-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 = 0.11744621 0 0.46640667 water fraction, min, max = 0.071363715 -6.1750863e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004234728, Final residual = 9.9865763e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9882819e-09, Final residual = 4.0007125e-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 = 0.11775011 0 0.46640667 water fraction, min, max = 0.07105982 5.5134084e-36 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 = 0.11744621 0 0.46640667 water fraction, min, max = 0.071363715 5.5134084e-36 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 = 0.11775011 0 0.46640667 water fraction, min, max = 0.07105982 -7.6121246e-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 = 0.11744621 0 0.46640667 water fraction, min, max = 0.071363715 -7.3922964e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035110078, Final residual = 2.7770364e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7787739e-08, Final residual = 7.5600626e-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 = 0.11775011 0 0.46640667 water fraction, min, max = 0.07105982 -1.5383834e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744621 0 0.46640667 water fraction, min, max = 0.071363716 -1.5674801e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775011 0 0.46640667 water fraction, min, max = 0.07105982 -1.0786813e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744621 0 0.46640667 water fraction, min, max = 0.071363716 -6.1316872e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029419928, Final residual = 2.1233938e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1239765e-08, Final residual = 5.2903267e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 401.03 s ClockTime = 406 s fluxAdjustedLocalCo Co mean: 0.1824192 max: 0.59965776 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005707, dtInletScale=2.7021598e+15 -> dtScale=1.0005707 deltaT = 27.63853 Time = 2590.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11714217 0 0.46640667 water fraction, min, max = 0.071667761 1.0529911e-35 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 = 0.11683812 0 0.46640667 water fraction, min, max = 0.071971806 1.2638052e-35 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 = 0.11714217 0 0.46640667 water fraction, min, max = 0.071667761 1.1249728e-35 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 = 0.11683812 0 0.46640667 water fraction, min, max = 0.071971806 1.3488519e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026565542, Final residual = 1.4076779e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.395278e-07, Final residual = 3.8515877e-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 = 0.11714217 0 0.46640667 water fraction, min, max = 0.071667761 -4.8334133e-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 = 0.11683812 0 0.46640667 water fraction, min, max = 0.071971806 -4.1812617e-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 = 0.11714217 0 0.46640667 water fraction, min, max = 0.071667761 1.9684785e-35 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 = 0.11683812 0 0.46640667 water fraction, min, max = 0.071971806 2.8938234e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022412365, Final residual = 1.8095448e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8147342e-07, Final residual = 3.8546726e-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 = 0.11714217 0 0.46640667 water fraction, min, max = 0.071667761 1.0792738e-35 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 = 0.11683812 0 0.46640667 water fraction, min, max = 0.071971806 1.2516866e-35 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 = 0.11714217 0 0.46640667 water fraction, min, max = 0.071667761 -5.8214754e-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 = 0.11683812 0 0.46640667 water fraction, min, max = 0.071971806 -4.7320346e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001737657, Final residual = 1.6775292e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6785785e-07, Final residual = 3.4155926e-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 = 0.11714217 0 0.46640667 water fraction, min, max = 0.071667761 -1.4515203e-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 = 0.11683812 0 0.46640667 water fraction, min, max = 0.071971806 -1.2377672e-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 = 0.11714217 0 0.46640667 water fraction, min, max = 0.071667761 -1.9573957e-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 = 0.11683812 0 0.46640667 water fraction, min, max = 0.071971806 -1.4271673e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011845261, Final residual = 2.987949e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9909637e-08, Final residual = 7.678377e-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 = 0.11714217 0 0.46640667 water fraction, min, max = 0.071667761 -3.2293312e-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 = 0.11683812 0 0.46640667 water fraction, min, max = 0.071971806 -9.192701e-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 = 0.11714217 0 0.46640667 water fraction, min, max = 0.071667761 -2.4680226e-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 = 0.11683812 0 0.46640667 water fraction, min, max = 0.071971806 -2.4142123e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093305359, Final residual = 2.1388394e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1403261e-08, Final residual = 5.5170995e-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 = 0.11714217 0 0.46640667 water fraction, min, max = 0.071667761 -9.6836815e-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 = 0.11683812 0 0.46640667 water fraction, min, max = 0.071971806 -7.7360451e-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 = 0.11714217 0 0.46640667 water fraction, min, max = 0.071667761 -9.0006455e-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 = 0.11683812 0 0.46640667 water fraction, min, max = 0.071971806 -3.432638e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071310902, Final residual = 6.8236221e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8287678e-08, Final residual = 3.7278912e-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 = 0.11714217 0 0.46640667 water fraction, min, max = 0.071667761 1.1381835e-35 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 = 0.11683812 0 0.46640667 water fraction, min, max = 0.071971806 1.3602558e-35 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 = 0.11714217 0 0.46640667 water fraction, min, max = 0.071667761 -2.4180283e-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 = 0.11683812 0 0.46640667 water fraction, min, max = 0.071971806 -2.3363131e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058256262, Final residual = 1.2783906e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2789152e-08, Final residual = 2.4478884e-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 = 0.11714217 0 0.46640667 water fraction, min, max = 0.071667761 -6.1586188e-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 = 0.11683812 0 0.46640667 water fraction, min, max = 0.071971806 -2.586754e-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 = 0.11714217 0 0.46640667 water fraction, min, max = 0.071667761 -9.0501802e-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 = 0.11683812 0 0.46640667 water fraction, min, max = 0.071971806 -7.7386263e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047426753, Final residual = 9.7565933e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7594394e-09, Final residual = 2.3702594e-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 = 0.11714217 0 0.46640667 water fraction, min, max = 0.071667761 1.1443714e-35 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 = 0.11683812 0 0.46640667 water fraction, min, max = 0.071971806 1.3716689e-35 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 = 0.11714217 0 0.46640667 water fraction, min, max = 0.071667761 -2.3634954e-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 = 0.11683812 0 0.46640667 water fraction, min, max = 0.071971806 -2.2355014e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039906693, Final residual = 7.8443958e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8431327e-09, Final residual = 1.7553837e-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 = 0.11714217 0 0.46640667 water fraction, min, max = 0.071667761 -7.8719093e-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 = 0.11683812 0 0.46640667 water fraction, min, max = 0.071971806 1.2518244e-35 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 = 0.11714217 0 0.46640667 water fraction, min, max = 0.071667761 -9.5611807e-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 = 0.11683812 0 0.46640667 water fraction, min, max = 0.071971806 -7.7482118e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033747429, Final residual = 7.1359714e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1424056e-09, Final residual = 1.2242344e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 404.18 s ClockTime = 409 s fluxAdjustedLocalCo Co mean: 0.18455929 max: 0.59990373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001605, dtInletScale=2.7021598e+15 -> dtScale=1.0001605 deltaT = 27.63853 Time = 2618.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11653408 0 0.46640667 water fraction, min, max = 0.072275851 1.4560488e-35 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 = 0.11623003 0 0.46640667 water fraction, min, max = 0.072579896 1.6978051e-35 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 = 0.11653408 0 0.46640667 water fraction, min, max = 0.072275851 1.5378755e-35 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 = 0.11623003 0 0.46640667 water fraction, min, max = 0.072579896 1.7943463e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002873609, Final residual = 9.524673e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4374051e-08, Final residual = 8.0079828e-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 = 0.11653408 0 0.46640667 water fraction, min, max = 0.072275851 -6.6006168e-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 = 0.11623003 0 0.46640667 water fraction, min, max = 0.072579896 -6.135583e-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 = 0.11653408 0 0.46640667 water fraction, min, max = 0.072275851 1.2518255e-35 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 = 0.11623003 0 0.46640667 water fraction, min, max = 0.072579896 1.2518255e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021076108, Final residual = 4.9642316e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9731536e-08, Final residual = 5.289809e-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 = 0.11653408 0 0.46640667 water fraction, min, max = 0.072275851 1.6526915e-35 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 = 0.11623003 0 0.46640667 water fraction, min, max = 0.072579896 1.9918087e-35 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 = 0.11653408 0 0.46640667 water fraction, min, max = 0.072275851 -6.799539e-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 = 0.11623003 0 0.46640667 water fraction, min, max = 0.072579896 -2.2519074e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016936922, Final residual = 5.9621935e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.972625e-08, Final residual = 8.2975962e-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 = 0.11653408 0 0.46640667 water fraction, min, max = 0.072275851 -8.1208567e-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 = 0.11623003 0 0.46640667 water fraction, min, max = 0.072579896 -7.0892456e-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 = 0.11653408 0 0.46640667 water fraction, min, max = 0.072275851 -7.7224925e-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 = 0.11623003 0 0.46640667 water fraction, min, max = 0.072579896 -4.8177621e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011834604, Final residual = 6.2067632e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2082871e-08, Final residual = 2.081553e-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 = 0.11653408 0 0.46640667 water fraction, min, max = 0.072275851 -8.3261174e-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 = 0.11623003 0 0.46640667 water fraction, min, max = 0.072579896 -5.5464829e-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 = 0.11653408 0 0.46640667 water fraction, min, max = 0.072275851 -1.1303721e-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 = 0.11623003 0 0.46640667 water fraction, min, max = 0.072579896 -8.1383495e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093779139, Final residual = 4.4296877e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4365836e-08, Final residual = 8.282612e-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 = 0.11653408 0 0.46640667 water fraction, min, max = 0.072275851 -2.1688679e-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 = 0.11623003 0 0.46640667 water fraction, min, max = 0.072579896 -1.8726898e-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 = 0.11653408 0 0.46640667 water fraction, min, max = 0.072275851 -8.3732968e-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 = 0.11623003 0 0.46640667 water fraction, min, max = 0.072579896 -5.0134042e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070955287, Final residual = 3.6279888e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6283349e-08, Final residual = 8.0516851e-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 = 0.11653408 0 0.46640667 water fraction, min, max = 0.072275851 -1.7043838e-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 = 0.11623003 0 0.46640667 water fraction, min, max = 0.072579896 2.0092921e-35 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 = 0.11653408 0 0.46640667 water fraction, min, max = 0.072275851 -7.3520607e-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 = 0.11623003 0 0.46640667 water fraction, min, max = 0.072579896 -6.4041099e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005758042, Final residual = 2.4862867e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4886816e-08, Final residual = 4.808215e-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 = 0.11653408 0 0.46640667 water fraction, min, max = 0.072275851 -2.0590499e-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 = 0.11623003 0 0.46640667 water fraction, min, max = 0.072579896 -1.4419672e-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 = 0.11653408 0 0.46640667 water fraction, min, max = 0.072275851 -3.2193589e-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 = 0.11623003 0 0.46640667 water fraction, min, max = 0.072579896 -1.8970834e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046456402, Final residual = 1.9379614e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9382384e-08, Final residual = 4.2729692e-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 = 0.11653408 0 0.46640667 water fraction, min, max = 0.072275851 1.2518255e-35 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 = 0.11623003 0 0.46640667 water fraction, min, max = 0.072579896 1.2518255e-35 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 = 0.11653408 0 0.46640667 water fraction, min, max = 0.072275851 -7.3494543e-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 = 0.11623003 0 0.46640667 water fraction, min, max = 0.072579896 -6.3637805e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038950741, Final residual = 3.7749545e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7770899e-08, Final residual = 9.2460216e-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 = 0.11653408 0 0.46640667 water fraction, min, max = 0.072275851 -3.3510633e-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 = 0.11623003 0 0.46640667 water fraction, min, max = 0.072579896 2.0006893e-35 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 = 0.11653408 0 0.46640667 water fraction, min, max = 0.072275851 -3.366983e-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 = 0.11623003 0 0.46640667 water fraction, min, max = 0.072579896 -2.9836959e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032791798, Final residual = 2.8823395e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8828518e-08, Final residual = 7.1702421e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 407.28 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 0.18682951 max: 0.59972078 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004656, dtInletScale=2.7021598e+15 -> dtScale=1.0004656 deltaT = 27.647582 Time = 2645.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11592589 0 0.46640667 water fraction, min, max = 0.072884041 3.6317951e-35 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 = 0.11562174 0 0.46640667 water fraction, min, max = 0.073188185 5.5600384e-35 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 = 0.11592589 0 0.46640667 water fraction, min, max = 0.072884041 4.2791246e-35 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 = 0.11562174 0 0.46640667 water fraction, min, max = 0.073188185 6.3227715e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027048561, Final residual = 6.1680187e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1065599e-08, Final residual = 1.5530866e-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 = 0.11592589 0 0.46640667 water fraction, min, max = 0.072884041 -4.505787e-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 = 0.11562174 0 0.46640667 water fraction, min, max = 0.073188185 -3.70521e-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 = 0.11592589 0 0.46640667 water fraction, min, max = 0.072884041 2.4616584e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562174 0 0.46640667 water fraction, min, max = 0.073188185 2.8528305e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021389547, Final residual = 1.9074817e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9141182e-07, Final residual = 7.8420888e-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 = 0.11592589 0 0.46640667 water fraction, min, max = 0.072884041 2.4627022e-35 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 = 0.11562174 0 0.46640667 water fraction, min, max = 0.073188185 2.8540386e-35 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 = 0.11592589 0 0.46640667 water fraction, min, max = 0.072884041 2.4628849e-35 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 = 0.11562174 0 0.46640667 water fraction, min, max = 0.073188185 2.8542506e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001623429, Final residual = 1.4987061e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4990451e-07, Final residual = 9.2561111e-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 = 0.11592589 0 0.46640667 water fraction, min, max = 0.072884041 -1.1349372e-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 = 0.11562174 0 0.46640667 water fraction, min, max = 0.073188185 -9.6840751e-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 = 0.11592589 0 0.46640667 water fraction, min, max = 0.072884041 -6.038746e-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 = 0.11562174 0 0.46640667 water fraction, min, max = 0.073188185 -3.8990729e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011282613, Final residual = 1.0544325e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0556094e-07, Final residual = 8.7386647e-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 = 0.11592589 0 0.46640667 water fraction, min, max = 0.072884041 -8.4494561e-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 = 0.11562174 0 0.46640667 water fraction, min, max = 0.073188185 -3.8173282e-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 = 0.11592589 0 0.46640667 water fraction, min, max = 0.072884041 -1.3695577e-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 = 0.11562174 0 0.46640667 water fraction, min, max = 0.073188185 -1.2395744e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090659859, Final residual = 8.7370206e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7462374e-08, Final residual = 2.7514432e-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 = 0.11592589 0 0.46640667 water fraction, min, max = 0.072884041 -1.2149522e-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 = 0.11562174 0 0.46640667 water fraction, min, max = 0.073188185 -9.830864e-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 = 0.11592589 0 0.46640667 water fraction, min, max = 0.072884041 -8.5683372e-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 = 0.11562174 0 0.46640667 water fraction, min, max = 0.073188185 -4.1510988e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070729654, Final residual = 2.694112e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6953203e-08, Final residual = 6.0091352e-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 = 0.11592589 0 0.46640667 water fraction, min, max = 0.072884041 2.4629382e-35 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 = 0.11562174 0 0.46640667 water fraction, min, max = 0.073188185 2.8543162e-35 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 = 0.11592589 0 0.46640667 water fraction, min, max = 0.072884041 -1.3690307e-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 = 0.11562174 0 0.46640667 water fraction, min, max = 0.073188185 -1.2500912e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059184252, Final residual = 4.8164893e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8204152e-08, Final residual = 1.9969665e-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 = 0.11592589 0 0.46640667 water fraction, min, max = 0.072884041 -6.2397306e-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 = 0.11562174 0 0.46640667 water fraction, min, max = 0.073188185 -4.7425092e-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 = 0.11592589 0 0.46640667 water fraction, min, max = 0.072884041 -8.5276305e-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 = 0.11562174 0 0.46640667 water fraction, min, max = 0.073188185 -8.2799024e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049182849, Final residual = 2.4985812e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.499992e-08, Final residual = 5.6448861e-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 = 0.11592589 0 0.46640667 water fraction, min, max = 0.072884041 2.4629373e-35 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 = 0.11562174 0 0.46640667 water fraction, min, max = 0.073188185 2.8543154e-35 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 = 0.11592589 0 0.46640667 water fraction, min, max = 0.072884041 -1.3603094e-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 = 0.11562174 0 0.46640667 water fraction, min, max = 0.073188185 -1.2340069e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042298903, Final residual = 2.7947972e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7966172e-08, Final residual = 6.4897519e-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 = 0.11592589 0 0.46640667 water fraction, min, max = 0.072884041 -2.9924184e-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 = 0.11562174 0 0.46640667 water fraction, min, max = 0.073188185 -2.0799901e-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 = 0.11592589 0 0.46640667 water fraction, min, max = 0.072884041 -8.5141036e-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 = 0.11562174 0 0.46640667 water fraction, min, max = 0.073188185 -8.259984e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036433325, Final residual = 2.6017436e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6029255e-08, Final residual = 5.9508128e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 410.34 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 0.18908547 max: 0.59971936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000468, dtInletScale=2.7021598e+15 -> dtScale=1.000468 deltaT = 27.65664 Time = 2673.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1153175 0 0.46640667 water fraction, min, max = 0.07349243 2.6032078e-35 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 = 0.11501326 0 0.46640667 water fraction, min, max = 0.073796674 3.3145419e-35 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 = 0.1153175 0 0.46640667 water fraction, min, max = 0.07349243 2.8401009e-35 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 = 0.11501326 0 0.46640667 water fraction, min, max = 0.073796674 3.5933122e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025949543, Final residual = 2.0364283e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0187954e-07, Final residual = 9.1742583e-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 = 0.1153175 0 0.46640667 water fraction, min, max = 0.07349243 -2.2587311e-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 = 0.11501326 0 0.46640667 water fraction, min, max = 0.073796674 -9.5728035e-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 = 0.1153175 0 0.46640667 water fraction, min, max = 0.07349243 2.9096014e-35 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 = 0.11501326 0 0.46640667 water fraction, min, max = 0.073796674 3.6818502e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021283757, Final residual = 1.577199e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5804123e-07, Final residual = 6.5539991e-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 = 0.1153175 0 0.46640667 water fraction, min, max = 0.07349243 2.000687e-35 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 = 0.11501326 0 0.46640667 water fraction, min, max = 0.073796674 2.000687e-35 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 = 0.1153175 0 0.46640667 water fraction, min, max = 0.07349243 -1.6722333e-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 = 0.11501326 0 0.46640667 water fraction, min, max = 0.073796674 -1.3426037e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016933079, Final residual = 1.3922586e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3941551e-07, Final residual = 6.1185529e-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 = 0.1153175 0 0.46640667 water fraction, min, max = 0.07349243 -1.1898441e-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 = 0.11501325 0 0.46640667 water fraction, min, max = 0.073796674 -1.0244194e-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 = 0.1153175 0 0.46640667 water fraction, min, max = 0.07349243 -1.4418163e-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 = 0.11501325 0 0.46640667 water fraction, min, max = 0.073796674 -9.2114891e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011697362, Final residual = 9.1387981e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1446203e-08, Final residual = 2.0963267e-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 = 0.1153175 0 0.46640667 water fraction, min, max = 0.07349243 -9.4501382e-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 = 0.11501326 0 0.46640667 water fraction, min, max = 0.073796674 3.278239e-35 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 = 0.1153175 0 0.46640667 water fraction, min, max = 0.07349243 -3.480308e-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 = 0.11501326 0 0.46640667 water fraction, min, max = 0.073796674 -3.3247284e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093459241, Final residual = 5.3556142e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3618139e-08, Final residual = 7.7124373e-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 = 0.1153175 0 0.46640667 water fraction, min, max = 0.07349243 -2.9406678e-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 = 0.11501326 0 0.46640667 water fraction, min, max = 0.073796674 -2.3624475e-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 = 0.1153175 0 0.46640667 water fraction, min, max = 0.07349243 -1.5945834e-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 = 0.11501326 0 0.46640667 water fraction, min, max = 0.073796674 -1.0098172e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071521064, Final residual = 5.3147252e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3165209e-08, Final residual = 6.3186234e-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 = 0.1153175 0 0.46640667 water fraction, min, max = 0.07349243 2.9120662e-35 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 = 0.11501325 0 0.46640667 water fraction, min, max = 0.073796674 3.6847286e-35 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 = 0.1153175 0 0.46640667 water fraction, min, max = 0.07349243 -3.3283523e-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 = 0.11501325 0 0.46640667 water fraction, min, max = 0.073796674 -3.0887126e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058885378, Final residual = 3.0085709e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0107859e-08, Final residual = 3.9215831e-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 = 0.1153175 0 0.46640667 water fraction, min, max = 0.07349243 -4.6388896e-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 = 0.11501326 0 0.46640667 water fraction, min, max = 0.073796674 -1.7648197e-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 = 0.1153175 0 0.46640667 water fraction, min, max = 0.07349243 -1.7920287e-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 = 0.11501326 0 0.46640667 water fraction, min, max = 0.073796674 -1.2661857e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047934873, Final residual = 2.5445268e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5450641e-08, Final residual = 8.625011e-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 = 0.1153175 0 0.46640667 water fraction, min, max = 0.07349243 2.6920811e-35 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 = 0.11501326 0 0.46640667 water fraction, min, max = 0.073796674 3.2782411e-35 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 = 0.1153175 0 0.46640667 water fraction, min, max = 0.07349243 -3.2900423e-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 = 0.11501326 0 0.46640667 water fraction, min, max = 0.073796674 -3.0286821e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040645544, Final residual = 1.6033332e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6040221e-08, Final residual = 3.5719948e-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 = 0.1153175 0 0.46640667 water fraction, min, max = 0.07349243 -2.4811786e-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 = 0.11501326 0 0.46640667 water fraction, min, max = 0.073796674 3.27824e-35 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 = 0.1153175 0 0.46640667 water fraction, min, max = 0.07349243 -3.2701332e-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 = 0.11501326 0 0.46640667 water fraction, min, max = 0.073796674 -2.4496228e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034574454, Final residual = 1.2059525e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.206368e-08, Final residual = 2.6534537e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 413.4 s ClockTime = 419 s fluxAdjustedLocalCo Co mean: 0.19100421 max: 0.59992129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001312, dtInletScale=2.7021598e+15 -> dtScale=1.0001312 deltaT = 27.65664 Time = 2701.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11470901 0 0.46640667 water fraction, min, max = 0.074100918 6.8813881e-35 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 = 0.11440477 0 0.46640667 water fraction, min, max = 0.074405163 1.1129494e-34 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 = 0.11470901 0 0.46640667 water fraction, min, max = 0.074100918 8.2845158e-35 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 = 0.11440477 0 0.46640667 water fraction, min, max = 0.074405163 1.2778527e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002796917, Final residual = 1.972975e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.953678e-07, Final residual = 2.3036803e-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 = 0.11470901 0 0.46640667 water fraction, min, max = 0.074100918 -3.0825502e-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 = 0.11440477 0 0.46640667 water fraction, min, max = 0.074405163 -2.7049667e-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 = 0.11470901 0 0.46640667 water fraction, min, max = 0.074100918 3.2782414e-35 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 = 0.11440477 0 0.46640667 water fraction, min, max = 0.074405163 3.2782414e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019805239, Final residual = 1.3236347e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3271626e-07, Final residual = 4.4380069e-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 = 0.11470901 0 0.46640667 water fraction, min, max = 0.074100918 4.6193521e-35 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 = 0.11440477 0 0.46640667 water fraction, min, max = 0.074405163 5.7582881e-35 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 = 0.11470901 0 0.46640667 water fraction, min, max = 0.074100918 -1.2505774e-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 = 0.11440477 0 0.46640667 water fraction, min, max = 0.074405163 -1.2481256e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015218621, Final residual = 1.196314e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1976221e-07, Final residual = 4.7458871e-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 = 0.11470901 0 0.46640667 water fraction, min, max = 0.074100918 -3.6921464e-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 = 0.11440477 0 0.46640667 water fraction, min, max = 0.074405163 -3.1852858e-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 = 0.11470901 0 0.46640667 water fraction, min, max = 0.074100918 -1.3565572e-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 = 0.11440477 0 0.46640667 water fraction, min, max = 0.074405163 -1.0882783e-09 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010669497, Final residual = 9.3201112e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3229485e-08, Final residual = 2.0599321e-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 = 0.11470901 0 0.46640667 water fraction, min, max = 0.074100918 -1.5043752e-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 = 0.11440477 0 0.46640667 water fraction, min, max = 0.074405163 -1.0284885e-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 = 0.11470901 0 0.46640667 water fraction, min, max = 0.074100918 -4.4598106e-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 = 0.11440477 0 0.46640667 water fraction, min, max = 0.074405163 -4.3409699e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086167445, Final residual = 6.895892e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9055157e-08, Final residual = 8.9018327e-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 = 0.11470901 0 0.46640667 water fraction, min, max = 0.074100918 -5.186603e-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 = 0.11440477 0 0.46640667 water fraction, min, max = 0.074405163 -4.2772741e-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 = 0.11470901 0 0.46640667 water fraction, min, max = 0.074100918 -1.6643679e-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 = 0.11440477 0 0.46640667 water fraction, min, max = 0.074405163 -1.6426457e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066897194, Final residual = 5.8816948e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8819216e-08, Final residual = 8.6255226e-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 = 0.11470901 0 0.46640667 water fraction, min, max = 0.074100918 -1.0628397e-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 = 0.11440477 0 0.46640667 water fraction, min, max = 0.074405163 5.1821208e-35 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 = 0.11470901 0 0.46640667 water fraction, min, max = 0.074100918 -2.2295826e-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 = 0.11440477 0 0.46640667 water fraction, min, max = 0.074405163 -1.7834833e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055548506, Final residual = 4.2058626e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2095878e-08, Final residual = 6.5233993e-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 = 0.11470901 0 0.46640667 water fraction, min, max = 0.074100918 -1.7323159e-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 = 0.11440477 0 0.46640667 water fraction, min, max = 0.074405163 -1.3170689e-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 = 0.11470901 0 0.46640667 water fraction, min, max = 0.074100918 -1.6827714e-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 = 0.11440477 0 0.46640667 water fraction, min, max = 0.074405163 -1.6589486e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045591182, Final residual = 3.3620919e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3622039e-08, Final residual = 5.3478962e-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 = 0.11470901 0 0.46640667 water fraction, min, max = 0.074100918 4.3079748e-35 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 = 0.11440477 0 0.46640667 water fraction, min, max = 0.074405163 5.1821234e-35 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 = 0.11470901 0 0.46640667 water fraction, min, max = 0.074100918 4.3079832e-35 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 = 0.11440477 0 0.46640667 water fraction, min, max = 0.074405163 5.1821334e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038921015, Final residual = 2.4096186e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4109551e-08, Final residual = 3.7515096e-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 = 0.11470901 0 0.46640667 water fraction, min, max = 0.074100918 -4.6714827e-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 = 0.11440477 0 0.46640667 water fraction, min, max = 0.074405163 3.2782414e-35 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 = 0.11470901 0 0.46640667 water fraction, min, max = 0.074100918 -1.7009918e-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 = 0.11440477 0 0.46640667 water fraction, min, max = 0.074405163 -1.6512113e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033175752, Final residual = 1.9134036e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9135842e-08, Final residual = 9.4508955e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 416.64 s ClockTime = 422 s fluxAdjustedLocalCo Co mean: 0.19311771 max: 0.59972076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004656, dtInletScale=2.7021598e+15 -> dtScale=1.0004656 deltaT = 27.665708 Time = 2728.85 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 = 0.11410042 0 0.46640667 water fraction, min, max = 0.074709507 4.6204526e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11379608 0 0.46640667 water fraction, min, max = 0.075013851 6.2009533e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410042 0 0.46640667 water fraction, min, max = 0.074709507 5.1385266e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11379608 0 0.46640667 water fraction, min, max = 0.075013851 6.8091048e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024735928, Final residual = 2.0926722e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.0733099e-07, Final residual = 4.9400187e-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 = 0.11410042 0 0.46640667 water fraction, min, max = 0.074709507 -5.7763343e-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 = 0.11379608 0 0.46640667 water fraction, min, max = 0.075013851 -4.7269757e-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 = 0.11410042 0 0.46640667 water fraction, min, max = 0.074709507 -1.0658741e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11379608 0 0.46640667 water fraction, min, max = 0.075013851 -9.713303e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021047076, Final residual = 6.3894889e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4099741e-08, Final residual = 6.2957193e-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 = 0.11410042 0 0.46640667 water fraction, min, max = 0.074709507 5.2690393e-35 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 = 0.11379608 0 0.46640667 water fraction, min, max = 0.075013851 6.9617198e-35 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 = 0.11410042 0 0.46640667 water fraction, min, max = 0.074709507 -1.7131233e-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 = 0.11379608 0 0.46640667 water fraction, min, max = 0.075013851 -1.4140171e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016002622, Final residual = 1.5769346e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5772467e-07, Final residual = 2.1485349e-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 = 0.11410042 0 0.46640667 water fraction, min, max = 0.074709507 -2.8139964e-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 = 0.11379608 0 0.46640667 water fraction, min, max = 0.075013851 -2.454572e-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 = 0.11410042 0 0.46640667 water fraction, min, max = 0.074709507 -2.3011859e-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 = 0.11379608 0 0.46640667 water fraction, min, max = 0.075013851 -1.4824777e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010863569, Final residual = 4.5969213e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.60308e-08, Final residual = 2.2815236e-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 = 0.11410042 0 0.46640667 water fraction, min, max = 0.074709507 -9.7196853e-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 = 0.11379608 0 0.46640667 water fraction, min, max = 0.075013851 -4.9019622e-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 = 0.11410042 0 0.46640667 water fraction, min, max = 0.074709507 -3.7024797e-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 = 0.11379608 0 0.46640667 water fraction, min, max = 0.075013851 -3.6309503e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085936238, Final residual = 4.8211581e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8256072e-08, Final residual = 4.4873942e-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 = 0.11410042 0 0.46640667 water fraction, min, max = 0.074709507 -1.1291106e-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 = 0.11379608 0 0.46640667 water fraction, min, max = 0.075013851 -8.2663646e-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 = 0.11410042 0 0.46640667 water fraction, min, max = 0.074709507 -2.5980012e-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 = 0.11379608 0 0.46640667 water fraction, min, max = 0.075013851 -1.728737e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066333256, Final residual = 5.412301e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4160572e-08, Final residual = 1.7876654e-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 = 0.11410042 0 0.46640667 water fraction, min, max = 0.074709507 -1.6431651e-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 = 0.11379608 0 0.46640667 water fraction, min, max = 0.075013851 7.0056379e-35 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 = 0.11410042 0 0.46640667 water fraction, min, max = 0.074709507 -3.6740049e-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 = 0.11379608 0 0.46640667 water fraction, min, max = 0.075013851 -3.5868822e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054798343, Final residual = 5.0938356e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.097074e-08, Final residual = 1.8450592e-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 = 0.11410042 0 0.46640667 water fraction, min, max = 0.074709507 -4.1927654e-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 = 0.11379608 0 0.46640667 water fraction, min, max = 0.075013851 -2.2675537e-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 = 0.11410042 0 0.46640667 water fraction, min, max = 0.074709507 -2.5953881e-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 = 0.11379608 0 0.46640667 water fraction, min, max = 0.075013851 -1.7054117e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045047114, Final residual = 4.1246788e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.126807e-08, Final residual = 1.489982e-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 = 0.11410042 0 0.46640667 water fraction, min, max = 0.074709507 3.2782414e-35 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 = 0.11379608 0 0.46640667 water fraction, min, max = 0.075013851 3.2782414e-35 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 = 0.11410042 0 0.46640667 water fraction, min, max = 0.074709507 -3.5968589e-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 = 0.11379608 0 0.46640667 water fraction, min, max = 0.075013851 -3.2934139e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038431595, Final residual = 2.6327228e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.634238e-08, Final residual = 7.4353453e-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 = 0.11410042 0 0.46640667 water fraction, min, max = 0.074709507 -7.3211805e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11379608 0 0.46640667 water fraction, min, max = 0.075013851 7.0056197e-35 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410042 0 0.46640667 water fraction, min, max = 0.074709507 -2.6339645e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11379608 0 0.46640667 water fraction, min, max = 0.075013851 -1.7277531e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032883486, Final residual = 1.8490941e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8501109e-08, Final residual = 5.4278583e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 419.76 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 0.19505569 max: 0.6110287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98195061, dtInletScale=2.7021598e+15 -> dtScale=0.98195061 deltaT = 27.162452 Time = 2756.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11349727 0 0.46640667 water fraction, min, max = 0.075312659 8.5063543e-35 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 = 0.11319846 0 0.46640667 water fraction, min, max = 0.075611467 1.0266462e-34 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 = 0.11349727 0 0.46640667 water fraction, min, max = 0.075312659 9.069111e-35 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 = 0.11319846 0 0.46640667 water fraction, min, max = 0.075611467 1.0924508e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026367492, Final residual = 1.0264531e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0173748e-07, Final residual = 3.0035745e-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 = 0.11349727 0 0.46640667 water fraction, min, max = 0.075312659 -4.3172905e-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 = 0.11319846 0 0.46640667 water fraction, min, max = 0.075611467 -3.9531164e-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 = 0.11349727 0 0.46640667 water fraction, min, max = 0.075312659 9.201677e-35 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 = 0.11319846 0 0.46640667 water fraction, min, max = 0.075611467 1.1078985e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001896313, Final residual = 4.1280398e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1343618e-08, Final residual = 2.5576912e-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 = 0.11349727 0 0.46640667 water fraction, min, max = 0.075312659 9.2057121e-35 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 = 0.11319846 0 0.46640667 water fraction, min, max = 0.075611467 1.1083709e-34 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 = 0.11349727 0 0.46640667 water fraction, min, max = 0.075312659 9.2065486e-35 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 = 0.11319846 0 0.46640667 water fraction, min, max = 0.075611467 1.1084677e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001514589, Final residual = 9.6498872e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6636746e-08, Final residual = 2.8477245e-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 = 0.11349727 0 0.46640667 water fraction, min, max = 0.075312659 -4.2574707e-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 = 0.11319846 0 0.46640667 water fraction, min, max = 0.075611467 -3.608296e-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 = 0.11349727 0 0.46640667 water fraction, min, max = 0.075312659 -1.6873771e-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 = 0.11319846 0 0.46640667 water fraction, min, max = 0.075611467 -8.1473785e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010525357, Final residual = 8.1233769e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.12496e-08, Final residual = 3.4370289e-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 = 0.11349727 0 0.46640667 water fraction, min, max = 0.075312659 9.2066556e-35 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 = 0.11319846 0 0.46640667 water fraction, min, max = 0.075611467 1.1084788e-34 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 = 0.11349727 0 0.46640667 water fraction, min, max = 0.075312659 -3.4155507e-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 = 0.11319846 0 0.46640667 water fraction, min, max = 0.075611467 -3.3400784e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082636605, Final residual = 5.3516653e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3590278e-08, Final residual = 2.312124e-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 = 0.11349727 0 0.46640667 water fraction, min, max = 0.075312659 -1.9791908e-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 = 0.11319846 0 0.46640667 water fraction, min, max = 0.075611467 -1.669197e-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 = 0.11349727 0 0.46640667 water fraction, min, max = 0.075312659 -2.0563753e-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 = 0.11319846 0 0.46640667 water fraction, min, max = 0.075611467 -1.0349664e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061882664, Final residual = 4.7869644e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7872772e-08, Final residual = 1.7897021e-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 = 0.11349727 0 0.46640667 water fraction, min, max = 0.075312659 7.0056325e-35 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 = 0.11319846 0 0.46640667 water fraction, min, max = 0.075611467 7.0056325e-35 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 = 0.11349727 0 0.46640667 water fraction, min, max = 0.075312659 -3.3861563e-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 = 0.11319846 0 0.46640667 water fraction, min, max = 0.075611467 -3.2926598e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049434429, Final residual = 3.0579835e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0603675e-08, Final residual = 7.4965265e-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 = 0.11349727 0 0.46640667 water fraction, min, max = 0.075312659 9.8403231e-35 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 = 0.11319846 0 0.46640667 water fraction, min, max = 0.075611467 1.2259116e-34 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 = 0.11349727 0 0.46640667 water fraction, min, max = 0.075312659 -2.1412897e-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 = 0.11319846 0 0.46640667 water fraction, min, max = 0.075611467 -1.0773013e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039292543, Final residual = 2.4587885e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4589481e-08, Final residual = 6.0257594e-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 = 0.11349727 0 0.46640667 water fraction, min, max = 0.075312659 9.9069994e-35 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 = 0.11319846 0 0.46640667 water fraction, min, max = 0.075611467 1.2382707e-34 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 = 0.11349727 0 0.46640667 water fraction, min, max = 0.075312659 -3.3608464e-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 = 0.11319846 0 0.46640667 water fraction, min, max = 0.075611467 -3.1309584e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032324427, Final residual = 1.5908388e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5916077e-08, Final residual = 3.9176658e-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 = 0.11349727 0 0.46640667 water fraction, min, max = 0.075312659 9.206691e-35 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 = 0.11319846 0 0.46640667 water fraction, min, max = 0.075611467 1.108482e-34 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 = 0.11349727 0 0.46640667 water fraction, min, max = 0.075312659 -2.1886991e-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 = 0.11319846 0 0.46640667 water fraction, min, max = 0.075611467 -1.091826e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026752598, Final residual = 1.284554e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.28469e-08, Final residual = 3.1694432e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 422.85 s ClockTime = 428 s fluxAdjustedLocalCo Co mean: 0.19342078 max: 0.58883973 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.018953, dtInletScale=2.7021598e+15 -> dtScale=1.018953 deltaT = 27.674867 Time = 2783.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11289402 0 0.46640667 water fraction, min, max = 0.075915912 1.1084811e-34 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 = 0.11258957 0 0.46640667 water fraction, min, max = 0.076220357 1.1084811e-34 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 = 0.11289402 0 0.46640667 water fraction, min, max = 0.075915912 1.1084811e-34 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 = 0.11258957 0 0.46640667 water fraction, min, max = 0.076220357 1.1084811e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026034701, Final residual = 1.9884661e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9685574e-07, Final residual = 2.8300787e-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 = 0.11289402 0 0.46640667 water fraction, min, max = 0.075915912 -6.0859464e-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 = 0.11258957 0 0.46640667 water fraction, min, max = 0.076220357 -3.5679611e-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 = 0.11289402 0 0.46640667 water fraction, min, max = 0.075915912 1.5430679e-34 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 = 0.11258957 0 0.46640667 water fraction, min, max = 0.076220357 1.9140199e-34 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019660421, Final residual = 1.3683794e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.372738e-07, Final residual = 8.3603377e-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 = 0.11289402 0 0.46640667 water fraction, min, max = 0.075915912 2.7168695e-34 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 = 0.11258957 0 0.46640667 water fraction, min, max = 0.076220356 4.0875787e-34 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 = 0.11289402 0 0.46640667